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

Systemtic Name: [(1R,3S)-6,7-dimethoxy-1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol Openeye Name: [(1R,3S)-2-benzyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol CAS Name: [(1R,3S)-6,7-dimethoxy-1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol IUPAC Name: [(1R,3S)-2-benzyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol Traditional Name: [(1R,3S)-2-benzyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(C(CC2=C1)CO)CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N([C@@H](CC2=C1)CO)CC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO3/c1-28-23-14-20-13-21(17-27)26(16-18-9-5-3-6-10-18)25(19-11-7-4-8-12-19)22(20)15-24(23)29-2/h3-12,14-15,21,25,27H,13,16-17H2,1-2H3/t21-,25+/m0/s1