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

Systemtic Name: 2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-(3-chlorobenzyl)-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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