7,8-dimethoxy-3-[3-[phenethyl(prop-2-enyl)amino]propyl]-1H-3-benzazepin-2-one

Systemtic Name: 7,8-dimethoxy-3-[3-[phenethyl(prop-2-enyl)amino]propyl]-1H-3-benzazepin-2-one Openeye Name: 3-[3-[allyl(phenethyl)amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 7,8-dimethoxy-3-[3-[phenethyl(prop-2-enyl)amino]propyl]-1H-3-benzazepin-2-one IUPAC Name: 7,8-dimethoxy-3-[3-[phenethyl(prop-2-enyl)amino]propyl]-1H-3-benzazepin-2-one Traditional Name: 3-[3-[allyl(phenethyl)amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCN(CCC3=CC=CC=C3)CC=C)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCN(CCC3=CC=CC=C3)CC=C)OC

InChI

InChI=1S/C26H32N2O3/c1-4-13-27(16-11-21-9-6-5-7-10-21)14-8-15-28-17-12-22-18-24(30-2)25(31-3)19-23(22)20-26(28)29/h4-7,9-10,12,17-19H,1,8,11,13-16,20H2,2-3H3