6-phenethyl-1-phenyl-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one hydrochloride

Systemtic Name: 6-phenethyl-1-phenyl-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one hydrochloride Openeye Name: 6-phenethyl-1-phenyl-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one hydrochloride CAS Name: 6-phenethyl-1-phenyl-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one hydrochloride IUPAC Name: 6-phenethyl-1-phenyl-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one hydrochloride Traditional Name: 6-phenethyl-1-phenyl-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one hydrochloride Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2C1CN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(=O)N(C2C1CN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

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