9-methoxy-N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide

Systemtic Name: 9-methoxy-N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: 9-methoxy-N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: 9-methoxy-N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: 9-methoxy-N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: 9-methoxy-N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC3=C(C=C(C=C3)OC)N4C2CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CC3=C(C=C(C=C3)OC)N4C2CCCC4

InChI

InChI=1S/C23H28N2O2/c1-16(17-8-4-3-5-9-17)24-23(26)20-14-18-11-12-19(27-2)15-22(18)25-13-7-6-10-21(20)25/h3-5,8-9,11-12,15-16,20-21H,6-7,10,13-14H2,1-2H3,(H,24,26)