1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Traditional Name: [1-(3-chlorobenzyl)-3,4-dihydro-2H-quinolin-6-yl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC(=CC=C3)Cl

InChI

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