1-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine

Systemtic Name: 1-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine Openeye Name: 1-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine CAS Name: 1-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine IUPAC Name: 1-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine Traditional Name: 1-cyclopropylethyl-methyl-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(C1CC1)N(C)CC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H24N2/c1-12(14-6-7-14)18(2)11-13-5-8-16-15(10-13)4-3-9-17-16/h5,8,10,12,14,17H,3-4,6-7,9,11H2,1-2H3