[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: [6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(4-piperidinosulfonylphenyl)methanone Formula: C31H36N2O7S MolecularWeight: 580.69174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)OC)OC

InChI

InChI=1S/C31H36N2O7S/c1-37-24-9-11-25(12-10-24)40-21-28-27-20-30(39-3)29(38-2)19-23(27)15-18-33(28)31(34)22-7-13-26(14-8-22)41(35,36)32-16-5-4-6-17-32/h7-14,19-20,28H,4-6,15-18,21H2,1-3H3