5-chloranyl-N-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: 5-chloranyl-N-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: 5-chloro-N-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: 5-chloro-N-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: 5-chloro-N-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (5-chloro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-methyl-amine Formula: C16H17ClN2 MolecularWeight: 272.77258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNN1CCC2=C(C1C3=CC=CC=C3)C=CC=C2Cl

Isomeric SMILES

CNN1CCC2=C(C1C3=CC=CC=C3)C=CC=C2Cl

InChI

InChI=1S/C16H17ClN2/c1-18-19-11-10-13-14(8-5-9-15(13)17)16(19)12-6-3-2-4-7-12/h2-9,16,18H,10-11H2,1H3