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

Systemtic Name: 8-phenylmethoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-benzyloxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-phenylmethoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-phenylmethoxy-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-benzoxy-4-mesityl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C28H29NO/c1-18-14-19(2)27(20(3)15-18)28-24-11-7-10-23(24)25-16-22(12-13-26(25)29-28)30-17-21-8-5-4-6-9-21/h4-10,12-16,23-24,28-29H,11,17H2,1-3H3