5-[[6-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[6-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-methoxy-phenol Openeye Name: 5-[[6-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-methoxy-phenol CAS Name: 5-[[6-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-methoxyphenol IUPAC Name: 5-[[6-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-methoxyphenol Traditional Name: 5-[[6-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-methoxy-phenol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(NCC2)CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(NCC2)CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C19H24N2O2/c1-21(2)15-5-6-16-14(12-15)8-9-20-17(16)10-13-4-7-19(23-3)18(22)11-13/h4-7,11-12,17,20,22H,8-10H2,1-3H3