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

Systemtic Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[1-(2-bromophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-[1-(2-bromophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C28H30BrNO2 MolecularWeight: 492.4473

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4Br)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4Br)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H30BrNO2/c1-30-16-13-21-17-25(31-2)26(32-19-20-9-4-3-5-10-20)18-22(21)27(30)28(14-8-15-28)23-11-6-7-12-24(23)29/h3-7,9-12,17-18,27H,8,13-16,19H2,1-2H3