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

Systemtic Name: N-propyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: N-propyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: N-propyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: N-propyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: propyl(5,6,7,8-tetrahydroquinolin-7-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)N=CC=C2

Isomeric SMILES

CCCNC1CCC2=C(C1)N=CC=C2

InChI

InChI=1S/C12H18N2/c1-2-7-13-11-6-5-10-4-3-8-14-12(10)9-11/h3-4,8,11,13H,2,5-7,9H2,1H3