2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-aniline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-aniline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-aniline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitroaniline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitroaniline Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-phenyl]amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H15N3O2/c16-14-9-13(18(19)20)5-6-15(14)17-8-7-11-3-1-2-4-12(11)10-17/h1-6,9H,7-8,10,16H2