N-methyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline Openeye Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline CAS Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline Traditional Name: methyl-phenyl-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1NCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC2=C1NCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-19(16-10-3-2-4-11-16)13-15-8-5-7-14-9-6-12-18-17(14)15/h2-5,7-8,10-11,18H,6,9,12-13H2,1H3