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

Systemtic Name: 4-(2-methoxyphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-allyloxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methoxyphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methoxyphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-allyloxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC=C

InChI

InChI=1S/C22H23NO2/c1-3-14-25-20-13-7-11-17-15-9-6-10-16(15)21(23-22(17)20)18-8-4-5-12-19(18)24-2/h3-9,11-13,15-16,21,23H,1,10,14H2,2H3