6,7-dimethoxy-N-phenyl-3,4-dihydroisoquinolin-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2NC3=CC=CC=C3)OC

InChI

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