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

Systemtic Name: 3-[3-[2-(2,5-dimethylthiophen-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-[3-[2-(2,5-dimethyl-3-thienyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-[3-[2-(2,5-dimethyl-3-thiophenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-[3-[2-(2,5-dimethylthiophen-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-[3-[2-(2,5-dimethyl-3-thienyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)CCN(C)CCCN2C=CC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(S1)C)CCN(C)CCCN2C=CC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C24H32N2O3S/c1-17-13-19(18(2)30-17)7-11-25(3)9-6-10-26-12-8-20-14-22(28-4)23(29-5)15-21(20)16-24(26)27/h8,12-15H,6-7,9-11,16H2,1-5H3