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

Systemtic Name: 8-propan-2-yloxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-isopropoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-propan-2-yloxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-propan-2-yloxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-isopropoxy-4-mesityl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C3CC=CC3C4=C(N2)C=CC(=C4)OC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C3CC=CC3C4=C(N2)C=CC(=C4)OC(C)C)C

InChI

InChI=1S/C24H29NO/c1-14(2)26-18-9-10-22-21(13-18)19-7-6-8-20(19)24(25-22)23-16(4)11-15(3)12-17(23)5/h6-7,9-14,19-20,24-25H,8H2,1-5H3