2-methoxy-6-[6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol

Systemtic Name: 2-methoxy-6-[6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Openeye Name: 2-methoxy-6-[6-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol CAS Name: 2-methoxy-6-[6-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 2-methoxy-6-[6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Traditional Name: 2-methoxy-6-[6-(tetrahydrofurfuryloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5CCCO5

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5CCCO5

InChI

InChI=1S/C24H27NO4/c1-27-21-12-4-10-19(24(21)26)22-17-8-2-7-16(17)18-9-3-11-20(23(18)25-22)29-14-15-6-5-13-28-15/h2-4,7,9-12,15-17,22,25-26H,5-6,8,13-14H2,1H3