4-(2-methoxyphenyl)-8-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-methoxyphenyl)-8-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-allyloxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methoxyphenyl)-8-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methoxyphenyl)-8-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-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/c1-3-13-25-15-11-12-20-19(14-15)16-8-6-9-17(16)22(23-20)18-7-4-5-10-21(18)24-2/h3-8,10-12,14,16-17,22-23H,1,9,13H2,2H3