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

Systemtic Name: 4-[6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Openeye Name: 4-[6-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol CAS Name: 4-[6-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 4-[6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Traditional Name: 4-[6-(tetrahydrofurfuryloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC3=C2NC(C4C3C=CC4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC(OC1)COC2=CC=CC3=C2NC(C4C3C=CC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C23H25NO3/c25-16-11-9-15(10-12-16)22-19-6-1-5-18(19)20-7-2-8-21(23(20)24-22)27-14-17-4-3-13-26-17/h1-2,5,7-12,17-19,22,24-25H,3-4,6,13-14H2