(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C27H30N2O5S/c1-33-25-16-22-9-12-28(18-23(22)17-26(25)34-2)27(30)20-10-13-29(14-11-20)35(31,32)24-8-7-19-5-3-4-6-21(19)15-24/h3-8,15-17,20H,9-14,18H2,1-2H3