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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)CC3=CC(=C(C=C3)Cl)Cl

InChI

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