4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)-2-methoxy-aniline

Systemtic Name: 4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)-2-methoxy-aniline Openeye Name: 4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxy-aniline CAS Name: 4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxyaniline IUPAC Name: 4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxyaniline Traditional Name: [4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]amine Formula: C16H15ClN2O MolecularWeight: 286.7561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NCCC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NCCC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C16H15ClN2O/c1-20-15-8-11(3-5-14(15)18)16-13-9-12(17)4-2-10(13)6-7-19-16/h2-5,8-9H,6-7,18H2,1H3