6-methoxy-1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 6-methoxy-1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)tetralin-1-ol CAS Name: 6-methoxy-1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-methoxy-1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)tetralin-1-ol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3(CCCC4=C3C=CC(=C4)OC)O

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3(CCCC4=C3C=CC(=C4)OC)O

InChI

InChI=1S/C21H25NO2/c1-22-13-16-6-3-4-8-18(16)20(14-22)21(23)11-5-7-15-12-17(24-2)9-10-19(15)21/h3-4,6,8-10,12,20,23H,5,7,11,13-14H2,1-2H3