7-(6-methoxyindol-1-yl)sulfonyl-4,4-dimethyl-2,3-dihydro-1H-isoquinoline

Systemtic Name: 7-(6-methoxyindol-1-yl)sulfonyl-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Openeye Name: 7-(6-methoxyindol-1-yl)sulfonyl-4,4-dimethyl-2,3-dihydro-1H-isoquinoline CAS Name: 7-[(6-methoxy-1-indolyl)sulfonyl]-4,4-dimethyl-2,3-dihydro-1H-isoquinoline IUPAC Name: 7-(6-methoxyindol-1-yl)sulfonyl-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Traditional Name: 7-(6-methoxyindol-1-yl)sulfonyl-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)OC)C

InChI

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