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

Systemtic Name: 3-[3-[3-[(4-dimethylaminophenyl)-methyl-amino]propyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[3-[4-(dimethylamino)-N-methyl-anilino]propyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[3-[4-(dimethylamino)-N-methylanilino]propyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[3-[4-(dimethylamino)-N-methylanilino]propyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[3-[4-(dimethylamino)-N-methyl-anilino]propyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N4O3/c1-29(2)24-9-11-25(12-10-24)31(4)16-7-14-30(3)15-8-17-32-18-13-22-19-26(34-5)27(35-6)20-23(22)21-28(32)33/h9-12,19-20H,7-8,13-18,21H2,1-6H3