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

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

CN(CCCC1=CSC2=CC=CC=C21)CCCN3CCC4=CC(=C(C=C4CC3=O)OC)OC

Isomeric SMILES

CN(CCCC1=CSC2=CC=CC=C21)CCCN3CCC4=CC(=C(C=C4CC3=O)OC)OC

InChI

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