[2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-(2-phenylphenyl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-(2-phenylphenyl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-(2-phenylphenyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-(2-phenylphenyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-(2-phenylphenyl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-(2-phenylphenyl)methanone Formula: C30H27NO5S MolecularWeight: 513.60408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)C4=CC=CC=C4C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)C4=CC=CC=C4C5=CC=CC=C5)OC

InChI

InChI=1S/C30H27NO5S/c1-35-28-17-16-24(19-29(28)36-2)37(33,34)31-20-23-13-7-6-12-22(23)18-27(31)30(32)26-15-9-8-14-25(26)21-10-4-3-5-11-21/h3-17,19,27H,18,20H2,1-2H3