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

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

CN(CCCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CSC4=CC=CC=C43

Isomeric SMILES

CN(CCCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CSC4=CC=CC=C43

InChI

InChI=1S/C27H34N2O3S/c1-28(14-10-21-19-33-26-9-5-4-8-23(21)26)12-6-7-13-29-15-11-20-16-24(31-2)25(32-3)17-22(20)18-27(29)30/h4-5,8-9,16-17,19H,6-7,10-15,18H2,1-3H3