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

Systemtic Name: N-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine Openeye Name: N-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine CAS Name: N-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine Traditional Name: ethyl-[2-(6-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=C1N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCNCC1=CC=CC=C1N2CCCC3=C2C=CC(=C3)C

InChI

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