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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1CCCC2=CC=CC=C21

Isomeric SMILES

CNCCN1CCCC2=CC=CC=C21

InChI

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