6-methoxy-2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-6-methoxy-2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-methyl-1-[1-[2-(methylthio)phenyl]cyclobutyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-6-methoxy-2-methyl-1-[1-[2-(methylthio)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinoline Formula: C29H33NO2S MolecularWeight: 459.64282

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4SC)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4SC)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C29H33NO2S/c1-30-17-14-22-18-25(31-2)26(32-20-21-10-5-4-6-11-21)19-23(22)28(30)29(15-9-16-29)24-12-7-8-13-27(24)33-3/h4-8,10-13,18-19,28H,9,14-17,20H2,1-3H3