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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylethanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCCC2=CC=CC=C21

Isomeric SMILES

CN(C)CCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H20N2/c1-14(2)10-11-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8H,5,7,9-11H2,1-2H3