(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-3-methyl-phenyl)propan-2-ol

Systemtic Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-3-methyl-phenyl)propan-2-ol Openeye Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-3-methyl-phenyl)propan-2-ol CAS Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-3-methylphenyl)-2-propanol IUPAC Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-3-methylphenyl)propan-2-ol Traditional Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-3-methyl-phenyl)propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(CN2CCC3=CC=CC=C3C2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@](C)(CN2CCC3=CC=CC=C3C2)O)OC

InChI

InChI=1S/C20H25NO2/c1-15-12-18(8-9-19(15)23-3)20(2,22)14-21-11-10-16-6-4-5-7-17(16)13-21/h4-9,12,22H,10-11,13-14H2,1-3H3/t20-/m1/s1