[2-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine

Systemtic Name: [2-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine Openeye Name: [2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine CAS Name: [2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine IUPAC Name: [2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine Traditional Name: [2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)benzyl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=CC=C3)Cl)CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=CC=C3)Cl)CN

InChI

InChI=1S/C16H17ClN2/c17-14-7-3-9-16(13(14)11-18)19-10-4-6-12-5-1-2-8-15(12)19/h1-3,5,7-9H,4,6,10-11,18H2