6-methoxy-2-[2-(1-naphthalen-1-ylsulfonylpiperidin-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-[2-(1-naphthalen-1-ylsulfonylpiperidin-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-[2-[1-(1-naphthylsulfonyl)-2-piperidyl]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-[2-[1-(1-naphthalenylsulfonyl)-2-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-[2-(1-naphthalen-1-ylsulfonylpiperidin-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-[2-[1-(1-naphthylsulfonyl)-2-piperidyl]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CCC3CCCCN3S(=O)(=O)C4=CC=CC5=CC=CC=C54)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CCC3CCCCN3S(=O)(=O)C4=CC=CC5=CC=CC=C54)C=C1

InChI

InChI=1S/C27H32N2O3S/c1-32-25-13-12-23-20-28(17-14-22(23)19-25)18-15-24-9-4-5-16-29(24)33(30,31)27-11-6-8-21-7-2-3-10-26(21)27/h2-3,6-8,10-13,19,24H,4-5,9,14-18,20H2,1H3