(S)-(2-bromophenyl)-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol

Systemtic Name: (S)-(2-bromophenyl)-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol Openeye Name: (S)-(2-bromophenyl)-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol CAS Name: (S)-(2-bromophenyl)-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol IUPAC Name: (S)-(2-bromophenyl)-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol Traditional Name: (S)-(2-bromophenyl)-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C(C3=CC=CC=C3Br)O)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H]1[C@H](C3=CC=CC=C3Br)O)OC)OC

InChI

InChI=1S/C19H22BrNO3/c1-21-9-8-12-10-16(23-2)17(24-3)11-14(12)18(21)19(22)13-6-4-5-7-15(13)20/h4-7,10-11,18-19,22H,8-9H2,1-3H3/t18-,19-/m0/s1