1-[[methyl(phenethyl)amino]methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol

Systemtic Name: 1-[[methyl(phenethyl)amino]methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol Openeye Name: 1-[[methyl(phenethyl)amino]methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol CAS Name: 1-[[methyl(phenethyl)amino]methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol IUPAC Name: 1-[[methyl(phenethyl)amino]methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol Traditional Name: 1-[[methyl(phenethyl)amino]methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2C3=C(CCN2)C(=CC=C3)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2C3=C(CCN2)C(=CC=C3)O

InChI

InChI=1S/C19H24N2O/c1-21(13-11-15-6-3-2-4-7-15)14-18-16-8-5-9-19(22)17(16)10-12-20-18/h2-9,18,20,22H,10-14H2,1H3