7-methoxy-1-methyl-2-(phenylsulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 7-methoxy-1-methyl-2-(phenylsulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(benzenesulfonyl)-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(benzenesulfonyl)-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(benzenesulfonyl)-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-besyl-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carboline Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1S(=O)(=O)C3=CC=CC=C3)C4=C(N2)C=C(C=C4)OC

Isomeric SMILES

CC1C2=C(CCN1S(=O)(=O)C3=CC=CC=C3)C4=C(N2)C=C(C=C4)OC

InChI

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