2-(3,4-dimethylphenyl)sulfonyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(3,4-dimethylphenyl)sulfonyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-(3,4-dimethylphenyl)sulfonyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-(3,4-dimethylphenyl)sulfonyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(3,4-dimethylphenyl)sulfonyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-(3,4-dimethylphenyl)sulfonyl-8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)OC)C

InChI

InChI=1S/C20H22N2O3S/c1-13-4-6-16(10-14(13)2)26(23,24)22-9-8-20-18(12-22)17-11-15(25-3)5-7-19(17)21-20/h4-7,10-11,21H,8-9,12H2,1-3H3