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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22N2O2
Molecular Weight 322.4009
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PLEIOCARPAMINE

SMILES

[H][C@@]12C[C@@H]3[C@H](N4C5=CC=CC=C5C(CCN1C\C3=C\C)=C24)C(=O)OC

InChI

InChIKey=NTMOAQDHNZYZMZ-YPIWJEBVSA-N
InChI=1S/C20H22N2O2/c1-3-12-11-21-9-8-14-13-6-4-5-7-16(13)22-18(14)17(21)10-15(12)19(22)20(23)24-2/h3-7,15,17,19H,8-11H2,1-2H3/b12-3-/t15?,17-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H22N2O2
Molecular Weight 322.4009
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
4J3PV95ANL
Record Status Validated (UNII)
Record Version