7-(5-methoxy-2-methyl-indol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(5-methoxy-2-methyl-indol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(5-methoxy-2-methyl-indol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[(5-methoxy-2-methyl-1-indolyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(5-methoxy-2-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(5-methoxy-2-methyl-indol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1S(=O)(=O)C3=CC4=C(CCNC4)C=C3)C=CC(=C2)OC

Isomeric SMILES

CC1=CC2=C(N1S(=O)(=O)C3=CC4=C(CCNC4)C=C3)C=CC(=C2)OC

InChI

InChI=1S/C19H20N2O3S/c1-13-9-15-10-17(24-2)4-6-19(15)21(13)25(22,23)18-5-3-14-7-8-20-12-16(14)11-18/h3-6,9-11,20H,7-8,12H2,1-2H3