3,4-dihydro-2H-quinolin-1-yl-[3-(methylaminomethyl)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(methylaminomethyl)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(methylaminomethyl)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(methylaminomethyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(methylaminomethyl)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(methylaminomethyl)phenyl]methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-19-13-14-6-4-8-16(12-14)18(21)20-11-5-9-15-7-2-3-10-17(15)20/h2-4,6-8,10,12,19H,5,9,11,13H2,1H3