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

Systemtic Name: 3-[3-[2-(4,5-dimethoxy-2,3-dihydro-1H-inden-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-[3-[2-(4,5-dimethoxyindan-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-[3-[2-(4,5-dimethoxy-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-[3-[2-(4,5-dimethoxy-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-[3-[2-(4,5-dimethoxyindan-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)CCC3CC4=C(C3)C(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)CCC3CC4=C(C3)C(=C(C=C4)OC)OC

InChI

InChI=1S/C29H38N2O5/c1-30(13-9-20-15-22-7-8-25(33-2)29(36-5)24(22)16-20)11-6-12-31-14-10-21-17-26(34-3)27(35-4)18-23(21)19-28(31)32/h7-8,10,14,17-18,20H,6,9,11-13,15-16,19H2,1-5H3