2-[8-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol

Systemtic Name: 2-[8-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Openeye Name: 2-[8-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol CAS Name: 2-[8-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 2-[8-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Traditional Name: 2-[8-(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=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5O

Isomeric SMILES

C1CC(OC1)COC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5O

InChI

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