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

Systemtic Name: 4-(6-methoxy-1-methyl-2-phenyl-3,4-dihydroisoquinolin-1-yl)phenol Openeye Name: 4-(6-methoxy-1-methyl-2-phenyl-3,4-dihydroisoquinolin-1-yl)phenol CAS Name: 4-(6-methoxy-1-methyl-2-phenyl-3,4-dihydroisoquinolin-1-yl)phenol IUPAC Name: 4-(6-methoxy-1-methyl-2-phenyl-3,4-dihydroisoquinolin-1-yl)phenol Traditional Name: 4-(6-methoxy-1-methyl-2-phenyl-3,4-dihydroisoquinolin-1-yl)phenol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC=CC=C3)C=C(C=C2)OC)C4=CC=C(C=C4)O

Isomeric SMILES

CC1(C2=C(CCN1C3=CC=CC=C3)C=C(C=C2)OC)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H23NO2/c1-23(18-8-10-20(25)11-9-18)22-13-12-21(26-2)16-17(22)14-15-24(23)19-6-4-3-5-7-19/h3-13,16,25H,14-15H2,1-2H3