(1R)-6-bromanyl-7-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-6-bromanyl-7-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6-bromo-7-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-6-bromo-7-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-6-bromo-7-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6-bromo-7-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)OC)Br

InChI

InChI=1S/C17H18BrNO/c1-19-9-8-13-10-15(18)16(20-2)11-14(13)17(19)12-6-4-3-5-7-12/h3-7,10-11,17H,8-9H2,1-2H3/t17-/m1/s1