N-tert-butyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: N-tert-butyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N-tert-butyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-tert-butyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-tert-butyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: N-tert-butyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-23(2,3)25-22(26)16-12-13-20-19(14-16)17-10-7-11-18(17)21(24-20)15-8-5-4-6-9-15/h4-10,12-14,17-18,21,24H,11H2,1-3H3,(H,25,26)