(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(4-piperidinosulfonylphenyl)methanone Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C24H28N2O5S/c1-17-21-16-23(31-3)22(30-2)15-19(21)11-14-26(17)24(27)18-7-9-20(10-8-18)32(28,29)25-12-5-4-6-13-25/h7-10,15-16H,1,4-6,11-14H2,2-3H3