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

Systemtic Name: 3-[3-[(3,4-dimethoxyphenyl)-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-(3,4-dimethoxy-N-methyl-anilino)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-(3,4-dimethoxy-N-methylanilino)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-(3,4-dimethoxy-N-methylanilino)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-(3,4-dimethoxy-N-methyl-anilino)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-25(19-7-8-20(28-2)23(16-19)31-5)10-6-11-26-12-9-17-13-21(29-3)22(30-4)14-18(17)15-24(26)27/h7-8,13-14,16H,6,9-12,15H2,1-5H3