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

Systemtic Name: 3-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[methyl(veratryl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C25H34N2O5 MolecularWeight: 442.54786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O5/c1-26(17-18-7-8-21(29-2)22(13-18)30-3)10-6-11-27-12-9-19-14-23(31-4)24(32-5)15-20(19)16-25(27)28/h7-8,13-15H,6,9-12,16-17H2,1-5H3