2-[[2,6-bis(chloranyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-[(2,6-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[(2,6-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-(2,6-dichlorobenzyl)-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H16Cl2N2/c17-15-2-1-3-16(18)14(15)10-20-7-6-11-4-5-13(19)8-12(11)9-20/h1-5,8H,6-7,9-10,19H2