2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=CC=CC=C3N)OC

InChI

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