1-(3,4-dihydroquinolin-6-yl)-N-methyl-propan-2-amine

Systemtic Name: 1-(3,4-dihydroquinolin-6-yl)-N-methyl-propan-2-amine Openeye Name: 1-(3,4-dihydroquinolin-6-yl)-N-methyl-propan-2-amine CAS Name: 1-(3,4-dihydroquinolin-6-yl)-N-methyl-2-propanamine IUPAC Name: 1-(3,4-dihydroquinolin-6-yl)-N-methylpropan-2-amine Traditional Name: [2-(3,4-dihydroquinolin-6-yl)-1-methyl-ethyl]-methyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2/c1-10(14-2)8-11-5-6-13-12(9-11)4-3-7-15-13/h5-7,9-10,14H,3-4,8H2,1-2H3