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

Systemtic Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl]methanol Openeye Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl]methanol CAS Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl]methanol IUPAC Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl]methanol Traditional Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl]methanol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2(CO)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN[C@@]2(CO)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H21NO3/c1-21-16-10-13-8-9-19-18(12-20,14-6-4-3-5-7-14)15(13)11-17(16)22-2/h3-7,10-11,19-20H,8-9,12H2,1-2H3/t18-/m0/s1