4-(1-methyl-2-phenyl-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)phenol

Systemtic Name: 4-(1-methyl-2-phenyl-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)phenol Openeye Name: 4-(6-benzyloxy-1-methyl-2-phenyl-3,4-dihydroisoquinolin-1-yl)phenol CAS Name: 4-(1-methyl-2-phenyl-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)phenol IUPAC Name: 4-(1-methyl-2-phenyl-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)phenol Traditional Name: 4-(6-benzoxy-1-methyl-2-phenyl-3,4-dihydroisoquinolin-1-yl)phenol Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1(C2=C(CCN1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H27NO2/c1-29(24-12-14-26(31)15-13-24)28-17-16-27(32-21-22-8-4-2-5-9-22)20-23(28)18-19-30(29)25-10-6-3-7-11-25/h2-17,20,31H,18-19,21H2,1H3