2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylamine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCN

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCN

InChI

InChI=1S/C12H18N2/c1-10-4-5-12-11(9-10)3-2-7-14(12)8-6-13/h4-5,9H,2-3,6-8,13H2,1H3