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

Systemtic Name: 8-propan-2-yloxy-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-isopropoxy-4-(4-isopropylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-propan-2-yloxy-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-propan-2-yloxy-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-isopropoxy-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO/c1-15(2)17-8-10-18(11-9-17)24-21-7-5-6-20(21)22-14-19(26-16(3)4)12-13-23(22)25-24/h5-6,8-16,20-21,24-25H,7H2,1-4H3