N-(1-phenylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1-phenylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1-phenylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1-phenylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1-phenylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1-phenylpropyl(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2CCCC3=C2N=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2CCCC3=C2N=CC=C3

InChI

InChI=1S/C18H22N2/c1-2-16(14-8-4-3-5-9-14)20-17-12-6-10-15-11-7-13-19-18(15)17/h3-5,7-9,11,13,16-17,20H,2,6,10,12H2,1H3