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

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

Systemtic Name:N-tert-butyl-4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Openeye Name:N-tert-butyl-4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
CAS Name:N-tert-butyl-4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
IUPAC Name:N-tert-butyl-4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Traditional Name:N-tert-butyl-4-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Formula: C25H30N2O2
MolecularWeight: 390.5179
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC(C)(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC(C)(C)C


InChI

InChI=1S/C25H30N2O2/c1-5-29-17-14-12-16(13-15-17)22-19-9-6-8-18(19)20-10-7-11-21(23(20)26-22)24(28)27-25(2,3)4/h6-8,10-15,18-19,22,26H,5,9H2,1-4H3,(H,27,28)


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