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

Systemtic Name: 8-butan-2-yloxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-sec-butoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-butan-2-yloxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-butan-2-yloxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-mesityl-8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C25H31NO/c1-6-18(5)27-19-10-11-23-22(14-19)20-8-7-9-21(20)25(26-23)24-16(3)12-15(2)13-17(24)4/h7-8,10-14,18,20-21,25-26H,6,9H2,1-5H3