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

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)aniline Openeye Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)aniline CAS Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)aniline IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)aniline Traditional Name: methyl-phenyl-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCCC2)C3=CC=CC=C3

InChI

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