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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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