1-[(2,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinolin-7-amine

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinolin-7-amine Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinolin-7-amine CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinolin-7-amine IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinolin-7-amine Traditional Name: [1-(2,4-dichlorobenzyl)-3,4-dihydro-2H-quinolin-7-yl]amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2/c17-13-5-3-12(15(18)8-13)10-20-7-1-2-11-4-6-14(19)9-16(11)20/h3-6,8-9H,1-2,7,10,19H2