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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline Traditional Name: [2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3N)OC

InChI

InChI=1S/C17H18N2O2/c1-20-15-9-11-7-8-19-17(13(11)10-16(15)21-2)12-5-3-4-6-14(12)18/h3-6,9-10H,7-8,18H2,1-2H3