[2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine

Systemtic Name: [2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Openeye Name: [2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine CAS Name: [2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine IUPAC Name: [2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Traditional Name: [2-(3-chlorobenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]methylamine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CN)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CN)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN2/c18-15-6-3-4-13(10-15)12-20-9-8-14-5-1-2-7-16(14)17(20)11-19/h1-7,10,17H,8-9,11-12,19H2