3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline

Systemtic Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Openeye Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline CAS Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline IUPAC Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Traditional Name: [3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C17H20N2O2/c1-20-15-9-11-6-7-19-17(14(11)10-16(15)21-2)12-4-3-5-13(18)8-12/h3-5,8-10,17,19H,6-7,18H2,1-2H3