2-[3-[2-(2,5-dimethylthiophen-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[3-[2-(2,5-dimethylthiophen-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[3-[2-(2,5-dimethyl-3-thienyl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[3-[2-(2,5-dimethyl-3-thiophenyl)ethyl-methylamino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[3-[2-(2,5-dimethylthiophen-3-yl)ethyl-methylamino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[3-[2-(2,5-dimethyl-3-thienyl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3,4-dihydroisocarbostyril Formula: C23H32N2OS MolecularWeight: 384.57798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(CC2)CCCN(C)CCC3=C(SC(=C3)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(CC2)CCCN(C)CCC3=C(SC(=C3)C)C)C

InChI

InChI=1S/C23H32N2OS/c1-16-7-8-22-21(18(16)3)10-14-25(23(22)26)12-6-11-24(5)13-9-20-15-17(2)27-19(20)4/h7-8,15H,6,9-14H2,1-5H3