N-prop-2-enyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-prop-2-enyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-allyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-prop-2-enyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-prop-2-enyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-allyl-4-mesityl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC=C)C

InChI

InChI=1S/C25H28N2O/c1-5-12-26-25(28)21-11-7-9-19-18-8-6-10-20(18)24(27-23(19)21)22-16(3)13-15(2)14-17(22)4/h5-9,11,13-14,18,20,24,27H,1,10,12H2,2-4H3,(H,26,28)