N-(1-phenylethyl)-N-(5,6,7,8-tetrahydroquinolin-2-yl)hydroxylamine

Systemtic Name: N-(1-phenylethyl)-N-(5,6,7,8-tetrahydroquinolin-2-yl)hydroxylamine Openeye Name: N-(1-phenylethyl)-N-(5,6,7,8-tetrahydroquinolin-2-yl)hydroxylamine CAS Name: N-(1-phenylethyl)-N-(5,6,7,8-tetrahydroquinolin-2-yl)hydroxylamine IUPAC Name: N-(1-phenylethyl)-N-(5,6,7,8-tetrahydroquinolin-2-yl)hydroxylamine Traditional Name: N-(1-phenylethyl)-N-(5,6,7,8-tetrahydroquinolin-2-yl)hydroxylamine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=NC3=C(CCCC3)C=C2)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2=NC3=C(CCCC3)C=C2)O

InChI

InChI=1S/C17H20N2O/c1-13(14-7-3-2-4-8-14)19(20)17-12-11-15-9-5-6-10-16(15)18-17/h2-4,7-8,11-13,20H,5-6,9-10H2,1H3