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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylmethanamine Traditional Name: 3,4-dihydro-2H-quinolin-1-ylmethyl(dimethyl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CN(C)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C12H18N2/c1-13(2)10-14-9-5-7-11-6-3-4-8-12(11)14/h3-4,6,8H,5,7,9-10H2,1-2H3