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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCC3=CC=CC=C32)NC

Isomeric SMILES

CC(C1=CC=CC=C1N2CCCC3=CC=CC=C32)NC

InChI

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