N-methyl-1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine

Systemtic Name: N-methyl-1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine Openeye Name: N-methyl-1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine CAS Name: N-methyl-1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine IUPAC Name: N-methyl-1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine Traditional Name: methyl-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC=C(C=C3)CNC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC=C(C=C3)CNC

InChI

InChI=1S/C18H22N2/c1-14-7-10-16-5-3-4-6-18(16)20(14)17-11-8-15(9-12-17)13-19-2/h3-6,8-9,11-12,14,19H,7,10,13H2,1-2H3