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

Systemtic Name: 6-methoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-mesityl-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H25NO MolecularWeight: 319.44

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO/c1-13-11-14(2)20(15(3)12-13)22-18-8-5-7-16(18)17-9-6-10-19(24-4)21(17)23-22/h5-7,9-12,16,18,22-23H,8H2,1-4H3