3-[3-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[3-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[(5,6-dimethoxyindan-2-yl)methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[(5,6-dimethoxyindan-2-yl)methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C28H38N2O5/c1-29(18-19-11-21-14-25(33-3)26(34-4)15-22(21)12-19)8-6-9-30-10-7-20-13-24(32-2)27(35-5)16-23(20)17-28(30)31/h13-16,19H,6-12,17-18H2,1-5H3