[2-[8-methoxy-3,3-dimethyl-2-(phenylmethyl)-1,4-dihydroisoquinolin-5-yl]-5-phenylmethoxy-phenyl]methanol

Systemtic Name: [2-[8-methoxy-3,3-dimethyl-2-(phenylmethyl)-1,4-dihydroisoquinolin-5-yl]-5-phenylmethoxy-phenyl]methanol Openeye Name: [2-(2-benzyl-8-methoxy-3,3-dimethyl-1,4-dihydroisoquinolin-5-yl)-5-benzyloxy-phenyl]methanol CAS Name: [2-[8-methoxy-3,3-dimethyl-2-(phenylmethyl)-1,4-dihydroisoquinolin-5-yl]-5-phenylmethoxyphenyl]methanol IUPAC Name: [2-(2-benzyl-8-methoxy-3,3-dimethyl-1,4-dihydroisoquinolin-5-yl)-5-phenylmethoxyphenyl]methanol Traditional Name: [5-benzoxy-2-(2-benzyl-8-methoxy-3,3-dimethyl-1,4-dihydroisoquinolin-5-yl)phenyl]methanol Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2CN1CC3=CC=CC=C3)OC)C4=C(C=C(C=C4)OCC5=CC=CC=C5)CO)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2CN1CC3=CC=CC=C3)OC)C4=C(C=C(C=C4)OCC5=CC=CC=C5)CO)C

InChI

InChI=1S/C33H35NO3/c1-33(2)19-30-29(16-17-32(36-3)31(30)21-34(33)20-24-10-6-4-7-11-24)28-15-14-27(18-26(28)22-35)37-23-25-12-8-5-9-13-25/h4-18,35H,19-23H2,1-3H3