1-[2-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)benzyl]-methyl-amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19ClN2/c1-19-11-15-16(18)7-4-8-17(15)20-10-9-13-5-2-3-6-14(13)12-20/h2-8,19H,9-12H2,1H3