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Details

Stereochemistry ACHIRAL
Molecular Formula C18H24N2O
Molecular Weight 284.396
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AZAPROCIN

SMILES

CCC(=O)N1[C@@H]2CC[C@@H]1CN(C\C=C\C3=CC=CC=C3)C2

InChI

InChIKey=RKNSPEOBXHFNTD-QOCAVEGASA-N
InChI=1S/C18H24N2O/c1-2-18(21)20-16-10-11-17(20)14-19(13-16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3/b9-6+/t16-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H24N2O
Molecular Weight 284.396
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Description

Azaprocin is an opioid analgesic that has never been marketed.

Approval Year

PubMed

Substance Class Chemical
Record UNII
D20F1K1BYP
Record Status Validated (UNII)
Record Version