N-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine

Systemtic Name: N-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: N-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: N-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: N-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: methyl-propyl-(5,6,7,8-tetrahydroquinolin-7-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1CCC2=C(C1)N=CC=C2

Isomeric SMILES

CCCN(C)C1CCC2=C(C1)N=CC=C2

InChI

InChI=1S/C13H20N2/c1-3-9-15(2)12-7-6-11-5-4-8-14-13(11)10-12/h4-5,8,12H,3,6-7,9-10H2,1-2H3