4-[6-methoxy-1-methyl-2-(4-methylphenyl)-3,4-dihydroisoquinolin-1-yl]phenol

Systemtic Name: 4-[6-methoxy-1-methyl-2-(4-methylphenyl)-3,4-dihydroisoquinolin-1-yl]phenol Openeye Name: 4-[6-methoxy-1-methyl-2-(p-tolyl)-3,4-dihydroisoquinolin-1-yl]phenol CAS Name: 4-[6-methoxy-1-methyl-2-(4-methylphenyl)-3,4-dihydroisoquinolin-1-yl]phenol IUPAC Name: 4-[6-methoxy-1-methyl-2-(4-methylphenyl)-3,4-dihydroisoquinolin-1-yl]phenol Traditional Name: 4-[6-methoxy-1-methyl-2-(p-tolyl)-3,4-dihydroisoquinolin-1-yl]phenol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)O)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)O)C=CC(=C3)OC

InChI

InChI=1S/C24H25NO2/c1-17-4-8-20(9-5-17)25-15-14-18-16-22(27-3)12-13-23(18)24(25,2)19-6-10-21(26)11-7-19/h4-13,16,26H,14-15H2,1-3H3