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

Systemtic Name: 8-methoxy-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-isopropylphenyl)-8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-methoxy-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-methoxy-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-methoxy-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H25NO MolecularWeight: 319.44

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO/c1-14(2)15-7-9-16(10-8-15)22-19-6-4-5-18(19)20-13-17(24-3)11-12-21(20)23-22/h4-5,7-14,18-19,22-23H,6H2,1-3H3