6-(2-methylpropoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-(2-methylpropoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-isobutoxy-4-(4-isopropylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(2-methylpropoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(2-methylpropoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-isobutoxy-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC(C)COC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H31NO/c1-16(2)15-27-23-10-6-9-22-20-7-5-8-21(20)24(26-25(22)23)19-13-11-18(12-14-19)17(3)4/h5-7,9-14,16-17,20-21,24,26H,8,15H2,1-4H3