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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(4-thiophen-2-ylbutyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[methyl-[4-(2-thienyl)butyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[methyl(4-thiophen-2-ylbutyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[methyl(4-thiophen-2-ylbutyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[methyl-[4-(2-thienyl)butyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC=CS1)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(CCCCC1=CC=CS1)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C24H34N2O3S/c1-25(11-5-4-8-21-9-6-15-30-21)12-7-13-26-14-10-19-16-22(28-2)23(29-3)17-20(19)18-24(26)27/h6,9,15-17H,4-5,7-8,10-14,18H2,1-3H3