[(1R,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]-diphenyl-methanol

Systemtic Name: [(1R,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]-diphenyl-methanol Openeye Name: [(1R,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]-diphenyl-methanol CAS Name: [(1R,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]-diphenylmethanol IUPAC Name: [(1R,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]-diphenylmethanol Traditional Name: [(1R,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]-diphenyl-methanol Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NC(CC2=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO3/c1-33-26-18-22-19-28(30(32,23-14-8-4-9-15-23)24-16-10-5-11-17-24)31-29(21-12-6-3-7-13-21)25(22)20-27(26)34-2/h3-18,20,28-29,31-32H,19H2,1-2H3/t28-,29+/m0/s1