5-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN3CCC4CCCC=C4C3)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN3CCC4CCCC=C4C3)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-11-14(10-22-7-6-12-4-2-3-5-13(12)9-22)17-15(8-16(11)23(26)27)20-18(24)19(25)21-17/h5,8,12H,2-4,6-7,9-10H2,1H3,(H,20,24)(H,21,25)