4-[(7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol

Systemtic Name: 4-[(7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Openeye Name: 4-[(7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol CAS Name: 4-[(7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol IUPAC Name: 4-[(7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Traditional Name: 4-[(7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)CC3=CC=C(C=C3)O)OC

Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)CC3=CC=C(C=C3)O)OC

InChI

InChI=1S/C19H23NO2/c1-13-10-15-8-9-20(2)18(17(15)12-19(13)22-3)11-14-4-6-16(21)7-5-14/h4-7,10,12,18,21H,8-9,11H2,1-3H3