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

Systemtic Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-4-methoxy-benzamide Openeye Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-4-methoxy-benzamide CAS Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-4-methoxybenzamide IUPAC Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-4-methoxybenzamide Traditional Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-4-methoxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN3CCC4=CC=CC=C4C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN3CCC4=CC=CC=C4C3C2

InChI

InChI=1S/C21H24N2O2/c1-25-18-8-6-16(7-9-18)21(24)22-17-11-13-23-12-10-15-4-2-3-5-19(15)20(23)14-17/h2-9,17,20H,10-14H2,1H3,(H,22,24)