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

Systemtic Name: N-phenethyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-phenethyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: N-phenethyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: N-phenethyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-phenethyl-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:

C1CCN2C(C1)C(CC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN2C(C1)C(CC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c25-22(23-14-13-17-8-2-1-3-9-17)19-16-18-10-4-5-11-20(18)24-15-7-6-12-21(19)24/h1-5,8-11,19,21H,6-7,12-16H2,(H,23,25)