6-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydroquinolin-5-amine

Systemtic Name: 6-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydroquinolin-5-amine Openeye Name: N-benzyl-6-nitro-1,2,3,4-tetrahydroquinolin-5-amine CAS Name: 6-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydroquinolin-5-amine IUPAC Name: N-benzyl-6-nitro-1,2,3,4-tetrahydroquinolin-5-amine Traditional Name: benzyl-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NCC3=CC=CC=C3)[N+](=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2NCC3=CC=CC=C3)[N+](=O)[O-])NC1

InChI

InChI=1S/C16H17N3O2/c20-19(21)15-9-8-14-13(7-4-10-17-14)16(15)18-11-12-5-2-1-3-6-12/h1-3,5-6,8-9,17-18H,4,7,10-11H2