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

Systemtic Name: 3-[3-[1-(1-benzothiophen-3-yl)propan-2-yl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[[2-(benzothiophen-3-yl)-1-methyl-ethyl]-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[1-(1-benzothiophen-3-yl)propan-2-yl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[1-(1-benzothiophen-3-yl)propan-2-yl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[[2-(benzothiophen-3-yl)-1-methyl-ethyl]-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC2=CC=CC=C21)N(C)CCCN3CCC4=CC(=C(C=C4CC3=O)OC)OC

Isomeric SMILES

CC(CC1=CSC2=CC=CC=C21)N(C)CCCN3CCC4=CC(=C(C=C4CC3=O)OC)OC

InChI

InChI=1S/C27H34N2O3S/c1-19(14-22-18-33-26-9-6-5-8-23(22)26)28(2)11-7-12-29-13-10-20-15-24(31-3)25(32-4)16-21(20)17-27(29)30/h5-6,8-9,15-16,18-19H,7,10-14,17H2,1-4H3