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

Systemtic Name: N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine Openeye Name: N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine CAS Name: N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine IUPAC Name: N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine Traditional Name: methyl-[1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C(C)NC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C(C)NC

InChI

InChI=1S/C19H24N2/c1-14-12-13-16-8-4-6-10-18(16)21(14)19-11-7-5-9-17(19)15(2)20-3/h4-11,14-15,20H,12-13H2,1-3H3