9,9-dimethyl-3-nitro-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one

Systemtic Name: 9,9-dimethyl-3-nitro-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one Openeye Name: 9,9-dimethyl-3-nitro-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one CAS Name: 9,9-dimethyl-3-nitro-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one IUPAC Name: 9,9-dimethyl-3-nitro-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one Traditional Name: 9,9-dimethyl-3-nitro-5,6,8,10-tetrahydroindol[2,1-a]isoquinolin-11-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3N2CCC4=C3C=CC(=C4)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3N2CCC4=C3C=CC(=C4)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C18H18N2O3/c1-18(2)9-16-14(17(21)10-18)8-15-13-4-3-12(20(22)23)7-11(13)5-6-19(15)16/h3-4,7-8H,5-6,9-10H2,1-2H3