6-methyl-8-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 6-methyl-8-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-[2-(4-hydroxy-4-phenyl-1-piperidyl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-[2-(4-hydroxy-4-phenyl-1-piperidinyl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-[2-(4-hydroxy-4-phenyl-piperidino)ethyl]-6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C(C1=O)C=CC=N2)CCN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1CC(CC2=C(C1=O)C=CC=N2)CCN3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H29N3O2/c1-25-17-18(16-21-20(22(25)27)8-5-12-24-21)9-13-26-14-10-23(28,11-15-26)19-6-3-2-4-7-19/h2-8,12,18,28H,9-11,13-17H2,1H3