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

Systemtic Name: N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3N4C2CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3N4C2CCCC4

InChI

InChI=1S/C22H26N2O/c1-16(17-9-3-2-4-10-17)23-22(25)19-15-18-11-5-6-12-20(18)24-14-8-7-13-21(19)24/h2-6,9-12,16,19,21H,7-8,13-15H2,1H3,(H,23,25)