N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propyl-hydroxylamine

Systemtic Name: N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propyl-hydroxylamine Openeye Name: N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propyl-hydroxylamine CAS Name: N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine IUPAC Name: N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propylhydroxylamine Traditional Name: N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propyl-hydroxylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C=CN=C2C1)C)O

Isomeric SMILES

CCCN(C1CCC2=C(C=CN=C2C1)C)O

InChI

InChI=1S/C13H20N2O/c1-3-8-15(16)11-4-5-12-10(2)6-7-14-13(12)9-11/h6-7,11,16H,3-5,8-9H2,1-2H3