N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylcarbamoyl)benzamide

Systemtic Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylcarbamoyl)benzamide Openeye Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylcarbamoyl)benzamide CAS Name: N-[(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylamino)-oxomethyl]benzamide IUPAC Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylcarbamoyl)benzamide Traditional Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylcarbamoyl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=CC=CC=C3C2CC1NC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC3=CC=CC=C3C2CC1NC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20(16-7-2-1-3-8-16)23-21(26)22-17-11-13-24-12-10-15-6-4-5-9-18(15)19(24)14-17/h1-9,17,19H,10-14H2,(H2,22,23,25,26)