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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1N2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCNCC1=CC=CC=C1N2C(CCC3=CC=CC=C32)C

InChI

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