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

Systemtic Name: 3-[3-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-[3-[(5,6-dimethoxyindan-2-yl)methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-[3-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-[3-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-[3-[(5,6-dimethoxyindan-2-yl)methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC2=C1)CNCCCN3C=CC4=CC(=C(C=C4CC3=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CC(CC2=C1)CNCCCN3C=CC4=CC(=C(C=C4CC3=O)OC)OC)OC

InChI

InChI=1S/C27H34N2O5/c1-31-23-12-19-6-9-29(27(30)16-22(19)15-26(23)34-4)8-5-7-28-17-18-10-20-13-24(32-2)25(33-3)14-21(20)11-18/h6,9,12-15,18,28H,5,7-8,10-11,16-17H2,1-4H3