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

Systemtic Name: 3-[3-[4-(2,5-dimethylthiophen-3-yl)butyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[4-(2,5-dimethyl-3-thienyl)butyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[4-(2,5-dimethyl-3-thiophenyl)butyl-methylamino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[4-(2,5-dimethylthiophen-3-yl)butyl-methylamino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[4-(2,5-dimethyl-3-thienyl)butyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H38N2OS MolecularWeight: 426.65772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)CCCCN(C)CCCN2CCC3=CC(=C(C=C3CC2=O)C)C

Isomeric SMILES

CC1=CC(=C(S1)C)CCCCN(C)CCCN2CCC3=CC(=C(C=C3CC2=O)C)C

InChI

InChI=1S/C26H38N2OS/c1-19-15-24-10-14-28(26(29)18-25(24)16-20(19)2)13-8-12-27(5)11-7-6-9-23-17-21(3)30-22(23)4/h15-17H,6-14,18H2,1-5H3