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

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-amine Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-amine CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propanamine IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-10-5-6-13-12(8-10)4-3-7-15(13)9-11(2)14/h5-6,8,11H,3-4,7,9,14H2,1-2H3