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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Traditional Name: [1-(3,4-dichlorobenzyl)-3,4-dihydro-2H-quinolin-6-yl]amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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