8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-octan-1-amine

Systemtic Name: 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-octan-1-amine Openeye Name: 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-octan-1-amine CAS Name: 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1-octanamine IUPAC Name: 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine Traditional Name: 8-(3,4-dihydro-2H-quinolin-1-yl)octyl-dimethyl-amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCCCN1CCCC2=CC=CC=C21

Isomeric SMILES

CN(C)CCCCCCCCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C19H32N2/c1-20(2)15-9-5-3-4-6-10-16-21-17-11-13-18-12-7-8-14-19(18)21/h7-8,12,14H,3-6,9-11,13,15-17H2,1-2H3