5-methoxy-3-phenyl-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 5-methoxy-3-phenyl-3,4-dihydroisoquinolin-1-amine Openeye Name: 5-methoxy-3-phenyl-3,4-dihydroisoquinolin-1-amine CAS Name: 5-methoxy-3-phenyl-3,4-dihydroisoquinolin-1-amine IUPAC Name: 5-methoxy-3-phenyl-3,4-dihydroisoquinolin-1-amine Traditional Name: (5-methoxy-3-phenyl-3,4-dihydroisoquinolin-1-yl)amine Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(N=C2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-19-15-9-5-8-12-13(15)10-14(18-16(12)17)11-6-3-2-4-7-11/h2-9,14H,10H2,1H3,(H2,17,18)