N-methyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine

Systemtic Name: N-methyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine Openeye Name: N-methyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine CAS Name: N-methyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine IUPAC Name: N-methyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine Traditional Name: methyl-[2-(6-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:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3CNC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3CNC

InChI

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