phenyl 6-ethynyl-2-methoxy-10-methyl-10a-(phenylsulfonyl)-6,6a,7,10-tetrahydrophenanthridine-5-carboxylate

Systemtic Name: phenyl 6-ethynyl-2-methoxy-10-methyl-10a-(phenylsulfonyl)-6,6a,7,10-tetrahydrophenanthridine-5-carboxylate Openeye Name: phenyl 10a-(benzenesulfonyl)-6-ethynyl-2-methoxy-10-methyl-6,6a,7,10-tetrahydrophenanthridine-5-carboxylate CAS Name: 10a-(benzenesulfonyl)-6-ethynyl-2-methoxy-10-methyl-6,6a,7,10-tetrahydrophenanthridine-5-carboxylic acid phenyl ester IUPAC Name: phenyl 10a-(benzenesulfonyl)-6-ethynyl-2-methoxy-10-methyl-6,6a,7,10-tetrahydrophenanthridine-5-carboxylate Traditional Name: 10a-besyl-6-ethynyl-2-methoxy-10-methyl-6,6a,7,10-tetrahydrophenanthridine-5-carboxylic acid phenyl ester Formula: C30H27NO5S MolecularWeight: 513.60408

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1(C3=C(C=CC(=C3)OC)N(C2C#C)C(=O)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1C=CCC2C1(C3=C(C=CC(=C3)OC)N(C2C#C)C(=O)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO5S/c1-4-27-25-17-11-12-21(2)30(25,37(33,34)24-15-9-6-10-16-24)26-20-23(35-3)18-19-28(26)31(27)29(32)36-22-13-7-5-8-14-22/h1,5-16,18-21,25,27H,17H2,2-3H3