2-[[7-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]oxy]phenol

Systemtic Name: 2-[[7-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]oxy]phenol Openeye Name: 2-[[7-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]oxy]phenol CAS Name: 2-[[7-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]oxy]phenol IUPAC Name: 2-[[7-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]oxy]phenol Traditional Name: 2-[(7-methoxy-2-methyl-1-p-anisyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]phenol Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC=C(C=C3)OC)C(=C(C=C2)OC)OC4=CC=CC=C4O

Isomeric SMILES

CN1CCC2=C(C1CC3=CC=C(C=C3)OC)C(=C(C=C2)OC)OC4=CC=CC=C4O

InChI

InChI=1S/C25H27NO4/c1-26-15-14-18-10-13-23(29-3)25(30-22-7-5-4-6-21(22)27)24(18)20(26)16-17-8-11-19(28-2)12-9-17/h4-13,20,27H,14-16H2,1-3H3