N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)methanamine Openeye Name: N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)methanamine CAS Name: N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)methanamine IUPAC Name: N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)methanamine Traditional Name: dimethyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC2=C1NCCC2

Isomeric SMILES

CN(C)CC1=CC=CC2=C1NCCC2

InChI

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