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N-(3-methoxypropyl)-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

N-(3-methoxypropyl)-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name:N-(3-methoxypropyl)-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Openeye Name:N-(3-methoxypropyl)-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
CAS Name:N-(3-methoxypropyl)-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
IUPAC Name:N-(3-methoxypropyl)-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Traditional Name:N-(3-methoxypropyl)-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

COCCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H25N3O4/c1-30-14-4-13-24-23(27)20-8-3-7-19-17-5-2-6-18(17)21(25-22(19)20)15-9-11-16(12-10-15)26(28)29/h2-3,5,7-12,17-18,21,25H,4,6,13-14H2,1H3,(H,24,27)


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