1'-(1-phenylpropyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one

Systemtic Name: 1'-(1-phenylpropyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Openeye Name: 1'-(1-phenylpropyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one CAS Name: 1'-(1-phenylpropyl)-5-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]one IUPAC Name: 1'-(1-phenylpropyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Traditional Name: 1'-(1-phenylpropyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CCC3(CCC(=O)C4=CC=CC=C4N3)CC2

Isomeric SMILES

CCC(C1=CC=CC=C1)N2CCC3(CCC(=O)C4=CC=CC=C4N3)CC2

InChI

InChI=1S/C23H28N2O/c1-2-21(18-8-4-3-5-9-18)25-16-14-23(15-17-25)13-12-22(26)19-10-6-7-11-20(19)24-23/h3-11,21,24H,2,12-17H2,1H3