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

Systemtic Name: 4-(4-methoxyphenyl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-methoxyphenyl)-6-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-methoxyphenyl)-6-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-methoxyphenyl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-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=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5CCCO5

InChI

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