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

Systemtic Name: 4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-mesityl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N/c1-13-11-14(2)20(15(3)12-13)21-18-9-6-8-16(18)17-7-4-5-10-19(17)22-21/h4-8,10-12,16,18,21-22H,9H2,1-3H3