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

Systemtic Name: 4-[(7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Openeye Name: 4-[(7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol CAS Name: 4-[(7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol IUPAC Name: 4-[(7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Traditional Name: 4-[(7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC=C(C=C3)O)C(=C(C=C2)OC)OC

Isomeric SMILES

CN1CCC2=C(C1CC3=CC=C(C=C3)O)C(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO3/c1-20-11-10-14-6-9-17(22-2)19(23-3)18(14)16(20)12-13-4-7-15(21)8-5-13/h4-9,16,21H,10-12H2,1-3H3