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

Systemtic Name: 8-ethoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-ethoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-ethoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-ethoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-ethoxy-4-mesityl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C23H27NO/c1-5-25-17-9-10-21-20(13-17)18-7-6-8-19(18)23(24-21)22-15(3)11-14(2)12-16(22)4/h6-7,9-13,18-19,23-24H,5,8H2,1-4H3