N-(3-methoxyphenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(3-methoxyphenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(3-methoxyphenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(3-methoxyphenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(3-methoxyphenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (3-methoxyphenyl)-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-26-15-6-4-5-13(11-15)21-20-16-7-2-3-8-18(16)22-19-10-9-14(23(24)25)12-17(19)20/h4-6,9-12H,2-3,7-8H2,1H3,(H,21,22)