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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CNCC1=CC=C(C=C1)N2CCCC3=CC=CC=C32

InChI

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