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

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

Systemtic Name:N-tert-butyl-4-(3-methoxy-4-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Openeye Name:N-tert-butyl-4-(4-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
CAS Name:N-tert-butyl-4-(4-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
IUPAC Name:N-tert-butyl-4-(4-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Traditional Name:N-tert-butyl-4-(4-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Formula: C24H28N2O3
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC(=C(C=C4)O)OC


Isomeric SMILES

CC(C)(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC(=C(C=C4)O)OC


InChI

InChI=1S/C24H28N2O3/c1-24(2,3)26-23(28)18-10-6-9-17-15-7-5-8-16(15)21(25-22(17)18)14-11-12-19(27)20(13-14)29-4/h5-7,9-13,15-16,21,25,27H,8H2,1-4H3,(H,26,28)


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