2-[2-(1-naphthalen-1-ylsulfonylpiperidin-2-yl)ethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(1-naphthalen-1-ylsulfonylpiperidin-2-yl)ethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-2-[2-[1-(1-naphthylsulfonyl)-2-piperidyl]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[1-(1-naphthalenylsulfonyl)-2-piperidinyl]ethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(1-naphthalen-1-ylsulfonylpiperidin-2-yl)ethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-2-[2-[1-(1-naphthylsulfonyl)-2-piperidyl]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C33H36N2O3S MolecularWeight: 540.71554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCN2CCC3=C(C2)C=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCN(C(C1)CCN2CCC3=C(C2)C=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H36N2O3S/c36-39(37,33-15-8-12-28-11-4-5-14-32(28)33)35-20-7-6-13-30(35)19-22-34-21-18-27-16-17-31(23-29(27)24-34)38-25-26-9-2-1-3-10-26/h1-5,8-12,14-17,23,30H,6-7,13,18-22,24-25H2