8-methoxy-4-methyl-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinolin-7-ol

Systemtic Name: 8-methoxy-4-methyl-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinolin-7-ol Openeye Name: 8-methoxy-4-methyl-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinolin-7-ol CAS Name: 8-methoxy-4-methyl-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinolin-7-ol IUPAC Name: 8-methoxy-4-methyl-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinolin-7-ol Traditional Name: 8-methoxy-4-methyl-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinolin-7-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=COC2=NC3=C1CCC(C3(CC=C(C)C)OC)O

Isomeric SMILES

CC1=C2C=COC2=NC3=C1CCC(C3(CC=C(C)C)OC)O

InChI

InChI=1S/C18H23NO3/c1-11(2)7-9-18(21-4)15(20)6-5-13-12(3)14-8-10-22-17(14)19-16(13)18/h7-8,10,15,20H,5-6,9H2,1-4H3