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

Systemtic Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine Openeye Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine CAS Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine IUPAC Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine Traditional Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3CN

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3CN

InChI

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