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

Systemtic Name: [(1R,3S)-6,7-dimethoxy-1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]-diphenyl-methanol Openeye Name: [(1R,3S)-2-benzyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-3-yl]-diphenyl-methanol CAS Name: [(1R,3S)-6,7-dimethoxy-1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]-diphenylmethanol IUPAC Name: [(1R,3S)-2-benzyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-3-yl]-diphenylmethanol Traditional Name: [(1R,3S)-2-benzyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-3-yl]-diphenyl-methanol Formula: C37H35NO3 MolecularWeight: 541.6787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(C(CC2=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CC5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N([C@@H](CC2=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CC5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C37H35NO3/c1-40-33-23-29-24-35(37(39,30-19-11-5-12-20-30)31-21-13-6-14-22-31)38(26-27-15-7-3-8-16-27)36(28-17-9-4-10-18-28)32(29)25-34(33)41-2/h3-23,25,35-36,39H,24,26H2,1-2H3/t35-,36+/m0/s1