1-(1-methylpyrrolidin-2-yl)-2-(5-methylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(1-methylpyrrolidin-2-yl)-2-(5-methylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(1-methylpyrrolidin-2-yl)-2-[(5-methyl-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinoline CAS Name: 1-(1-methyl-2-pyrrolidinyl)-2-[(5-methyl-2-thiophenyl)sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(1-methylpyrrolidin-2-yl)-2-(5-methylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(1-methylpyrrolidin-2-yl)-2-[(5-methyl-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinoline Formula: C19H24N2O2S2 MolecularWeight: 376.53606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4CCCN4C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4CCCN4C

InChI

InChI=1S/C19H24N2O2S2/c1-14-9-10-18(24-14)25(22,23)21-13-11-15-6-3-4-7-16(15)19(21)17-8-5-12-20(17)2/h3-4,6-7,9-10,17,19H,5,8,11-13H2,1-2H3