N,N-dimethyl-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-amine hydrochloride

Systemtic Name: N,N-dimethyl-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: N,N-dimethyl-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: N,N-dimethyl-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: N,N-dimethyl-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: dimethyl-[1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-yl]amine hydrochloride Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)[N+](=O)[O-].Cl

Isomeric SMILES

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C17H17N3O2.ClH/c1-19(2)16-11-13-5-3-4-6-15(13)17(18-16)12-7-9-14(10-8-12)20(21)22;/h3-10,17H,11H2,1-2H3;1H