1-(furan-3-ylmethyl)-3a,4,4-trimethyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol

Systemtic Name: 1-(furan-3-ylmethyl)-3a,4,4-trimethyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol Openeye Name: 1-(3-furylmethyl)-3a,4,4-trimethyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol CAS Name: 1-(3-furanylmethyl)-3a,4,4-trimethyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol IUPAC Name: 1-(furan-3-ylmethyl)-3a,4,4-trimethyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol Traditional Name: 1-(3-furfuryl)-3a,4,4-trimethyl-2,3,9,9a-tetrahydrobenz[f]indol-8-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CC3C1(CCN3CC4=COC=C4)C)C(=CC=C2)O)C

Isomeric SMILES

CC1(C2=C(CC3C1(CCN3CC4=COC=C4)C)C(=CC=C2)O)C

InChI

InChI=1S/C20H25NO2/c1-19(2)16-5-4-6-17(22)15(16)11-18-20(19,3)8-9-21(18)12-14-7-10-23-13-14/h4-7,10,13,18,22H,8-9,11-12H2,1-3H3