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

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methylethanamine IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methylethanamine Traditional Name: 1-[4-(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=C(C=C1)N2CCCC3=CC=CC=C32)NC

Isomeric SMILES

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

InChI

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