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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)aniline Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)aniline CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)aniline IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)aniline Traditional Name: [3-(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=C3)N)OC

Isomeric SMILES

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

InChI

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