2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylethanamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylethanamine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1CCC2=CC=CC=C2C1

Isomeric SMILES

CNCCN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C12H18N2/c1-13-7-9-14-8-6-11-4-2-3-5-12(11)10-14/h2-5,13H,6-10H2,1H3