5-chloranyl-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline

Systemtic Name: 5-chloranyl-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline Openeye Name: 5-chloro-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline CAS Name: 5-chloro-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline IUPAC Name: 5-chloro-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline Traditional Name: [5-chloro-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=C(C=C(C=C3)Cl)N)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](NCCC2=C1)C3=C(C=C(C=C3)Cl)N)OC

InChI

InChI=1S/C17H19ClN2O2/c1-21-15-7-10-5-6-20-17(13(10)9-16(15)22-2)12-4-3-11(18)8-14(12)19/h3-4,7-9,17,20H,5-6,19H2,1-2H3/t17-/m0/s1