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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17NO
Molecular Weight 263.3337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Quinuclidinone, 2-(1-naphthylmethylene)-

SMILES

O=C1C2CCN(CC2)\C1=C/C3=CC=CC4=CC=CC=C34

InChI

InChIKey=AJHSKARRJJFMLZ-ATVHPVEESA-N
InChI=1S/C18H17NO/c20-18-14-8-10-19(11-9-14)17(18)12-15-6-3-5-13-4-1-2-7-16(13)15/h1-7,12,14H,8-11H2/b17-12-

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Quinuclidinone, 2-(1-naphthylmethylene)-
Systematic Name English
1-Azabicyclo[2.2.2]octan-3-one, 2-(1-naphthalenylmethylene)-
Systematic Name English
2-(1-Naphthalenylmethylene)-1-azabicyclo[2.2.2]octan-3-one
Systematic Name English
2-Naphthylidene-3-quinuclidinone
Common Name English
NSC-170525
Code English
Code System Code Type Description
NSC
170525
Created by admin on Sat Dec 16 12:41:06 GMT 2023 , Edited by admin on Sat Dec 16 12:41:06 GMT 2023
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FDA UNII
42JSX6VUZ8
Created by admin on Sat Dec 16 12:41:06 GMT 2023 , Edited by admin on Sat Dec 16 12:41:06 GMT 2023
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CAS
24123-91-9
Created by admin on Sat Dec 16 12:41:06 GMT 2023 , Edited by admin on Sat Dec 16 12:41:06 GMT 2023
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PUBCHEM
695479
Created by admin on Sat Dec 16 12:41:06 GMT 2023 , Edited by admin on Sat Dec 16 12:41:06 GMT 2023
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