N-methyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine

Systemtic Name: N-methyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine Openeye Name: N-methyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine CAS Name: N-methyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine IUPAC Name: N-methyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine Traditional Name: methyl-[1-[2-(6-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:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C(C)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C(C)NC

InChI

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