7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethyl-prop-2-enyl-amino]propyl]-1H-3-benzazepin-2-one

Systemtic Name: 7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethyl-prop-2-enyl-amino]propyl]-1H-3-benzazepin-2-one Openeye Name: 3-[3-[allyl-[2-(4-methoxyphenyl)ethyl]amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethyl-prop-2-enylamino]propyl]-1H-3-benzazepin-2-one IUPAC Name: 7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethyl-prop-2-enylamino]propyl]-1H-3-benzazepin-2-one Traditional Name: 3-[3-[allyl-[2-(4-methoxyphenyl)ethyl]amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CCCN2C=CC3=CC(=C(C=C3CC2=O)OC)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CCCN2C=CC3=CC(=C(C=C3CC2=O)OC)OC)CC=C

InChI

InChI=1S/C27H34N2O4/c1-5-13-28(16-11-21-7-9-24(31-2)10-8-21)14-6-15-29-17-12-22-18-25(32-3)26(33-4)19-23(22)20-27(29)30/h5,7-10,12,17-19H,1,6,11,13-16,20H2,2-4H3