3-[3-[2-[(4-dimethylaminophenyl)-methyl-amino]ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[3-[2-[(4-dimethylaminophenyl)-methyl-amino]ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-[4-(dimethylamino)-N-methyl-anilino]ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-[4-(dimethylamino)-N-methylanilino]ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-[4-(dimethylamino)-N-methylanilino]ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[2-[4-(dimethylamino)-N-methyl-anilino]ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N(C)CCN(C)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(C)CCN(C)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C27H40N4O3/c1-28(2)23-8-10-24(11-9-23)30(4)17-16-29(3)13-7-14-31-15-12-21-18-25(33-5)26(34-6)19-22(21)20-27(31)32/h8-11,18-19H,7,12-17,20H2,1-6H3