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7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethylamino]propyl]-1H-3-benzazepin-2-one

7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethylamino]propyl]-1H-3-benzazepin-2-one

Systemtic Name:7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethylamino]propyl]-1H-3-benzazepin-2-one
Openeye Name:7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethylamino]propyl]-1H-3-benzazepin-2-one
CAS Name:7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethylamino]propyl]-1H-3-benzazepin-2-one
IUPAC Name:7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethylamino]propyl]-1H-3-benzazepin-2-one
Traditional Name:7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethylamino]propyl]-1H-3-benzazepin-2-one
Formula: C24H30N2O4
MolecularWeight: 410.506
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCCCN2C=CC3=CC(=C(C=C3CC2=O)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)CCNCCCN2C=CC3=CC(=C(C=C3CC2=O)OC)OC


InChI

InChI=1S/C24H30N2O4/c1-28-21-7-5-18(6-8-21)9-12-25-11-4-13-26-14-10-19-15-22(29-2)23(30-3)16-20(19)17-24(26)27/h5-8,10,14-16,25H,4,9,11-13,17H2,1-3H3


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