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

Systemtic Name: 4-(2-methoxyphenyl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-methoxyphenyl)-6-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methoxyphenyl)-6-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methoxyphenyl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-methoxyphenyl)-6-(tetrahydrofurfuryloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5CCCO5

Isomeric SMILES

COC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5CCCO5

InChI

InChI=1S/C24H27NO3/c1-26-21-12-3-2-8-20(21)23-18-10-4-9-17(18)19-11-5-13-22(24(19)25-23)28-15-16-7-6-14-27-16/h2-5,8-9,11-13,16-18,23,25H,6-7,10,14-15H2,1H3