1'-phenethylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one

Systemtic Name: 1'-phenethylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Openeye Name: 1'-phenethylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one CAS Name: 1'-phenethyl-5-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]one IUPAC Name: 1'-phenethylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Traditional Name: 1'-phenethylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)CCC3=CC=CC=C3)NC4=CC=CC=C4C1=O

Isomeric SMILES

C1CC2(CCN(CC2)CCC3=CC=CC=C3)NC4=CC=CC=C4C1=O

InChI

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