2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-methyl-aniline

Systemtic Name: 2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-methyl-aniline Openeye Name: 2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-methyl-aniline CAS Name: 2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-methylaniline IUPAC Name: 2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-methylaniline Traditional Name: [2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]-methyl-amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CNC1=CC=CC=C1[C@@H]2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C18H22N2O2/c1-19-15-7-5-4-6-13(15)18-14-11-17(22-3)16(21-2)10-12(14)8-9-20-18/h4-7,10-11,18-20H,8-9H2,1-3H3/t18-/m1/s1