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

Systemtic Name: 7,8-dimethoxy-3-[3-[3-phenylpropyl(prop-2-enyl)amino]propyl]-1H-3-benzazepin-2-one Openeye Name: 3-[3-[allyl(3-phenylpropyl)amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 7,8-dimethoxy-3-[3-[3-phenylpropyl(prop-2-enyl)amino]propyl]-1H-3-benzazepin-2-one IUPAC Name: 7,8-dimethoxy-3-[3-[3-phenylpropyl(prop-2-enyl)amino]propyl]-1H-3-benzazepin-2-one Traditional Name: 3-[3-[allyl(3-phenylpropyl)amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCN(CCCC3=CC=CC=C3)CC=C)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCN(CCCC3=CC=CC=C3)CC=C)OC

InChI

InChI=1S/C27H34N2O3/c1-4-14-28(15-8-12-22-10-6-5-7-11-22)16-9-17-29-18-13-23-19-25(31-2)26(32-3)20-24(23)21-27(29)30/h4-7,10-11,13,18-20H,1,8-9,12,14-17,21H2,2-3H3