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

Systemtic Name: 1'-prop-2-enylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Openeye Name: 1'-allylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one CAS Name: 1'-prop-2-enyl-5-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]one IUPAC Name: 1'-prop-2-enylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Traditional Name: 1'-allylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2(CCC(=O)C3=CC=CC=C3N2)CC1

Isomeric SMILES

C=CCN1CCC2(CCC(=O)C3=CC=CC=C3N2)CC1

InChI

InChI=1S/C17H22N2O/c1-2-11-19-12-9-17(10-13-19)8-7-16(20)14-5-3-4-6-15(14)18-17/h2-6,18H,1,7-13H2