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2-methyl-N-[4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide

2-methyl-N-[4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide

Systemtic Name:2-methyl-N-[4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide
Openeye Name:2-methyl-N-[4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide
CAS Name:2-methyl-N-[4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide
IUPAC Name:2-methyl-N-[4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide
Traditional Name:2-methyl-N-[4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide
Formula: C26H23N3O3
MolecularWeight: 425.47912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C26H23N3O3/c1-16-6-2-3-9-20(16)26(30)27-18-12-13-24-23(15-18)21-10-5-11-22(21)25(28-24)17-7-4-8-19(14-17)29(31)32/h2-10,12-15,21-22,25,28H,11H2,1H3,(H,27,30)


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