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

Systemtic Name: 8-(3-phenylpropoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-isopropylphenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(3-phenylpropoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(3-phenylpropoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-p-cumenyl-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C30H33NO MolecularWeight: 423.58912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCCC5=CC=CC=C5

InChI

InChI=1S/C30H33NO/c1-21(2)23-13-15-24(16-14-23)30-27-12-6-11-26(27)28-20-25(17-18-29(28)31-30)32-19-7-10-22-8-4-3-5-9-22/h3-6,8-9,11,13-18,20-21,26-27,30-31H,7,10,12,19H2,1-2H3