2,3-dimethoxy-7-(nitromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: 2,3-dimethoxy-7-(nitromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: 2,3-dimethoxy-7-(nitromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: 2,3-dimethoxy-7-(nitromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: 2,3-dimethoxy-7-(nitromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: [2,3-dimethoxy-7-(nitromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl]amine Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3CCCC(CC3=N2)C[N+](=O)[O-])N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3CCCC(CC3=N2)C[N+](=O)[O-])N)OC

InChI

InChI=1S/C17H21N3O4/c1-23-15-7-12-14(8-16(15)24-2)19-13-6-10(9-20(21)22)4-3-5-11(13)17(12)18/h7-8,10H,3-6,9H2,1-2H3,(H2,18,19)