4-(4-methylphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-methylphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-allyloxy-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-methylphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-methylphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-allyloxy-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC=C

InChI

InChI=1S/C22H23NO/c1-3-14-24-20-9-5-8-19-17-6-4-7-18(17)21(23-22(19)20)16-12-10-15(2)11-13-16/h3-6,8-13,17-18,21,23H,1,7,14H2,2H3