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

Systemtic Name: 8-heptoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-heptoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-heptoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-heptoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-heptoxy-4-mesityl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H37NO MolecularWeight: 403.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H37NO/c1-5-6-7-8-9-15-30-22-13-14-26-25(18-22)23-11-10-12-24(23)28(29-26)27-20(3)16-19(2)17-21(27)4/h10-11,13-14,16-18,23-24,28-29H,5-9,12,15H2,1-4H3