2-pentylspiro[1H-isoquinoline-4,3'-6,7-dihydro-2H-furo[2,3-f][1]benzofuran]-3-one

Systemtic Name: 2-pentylspiro[1H-isoquinoline-4,3'-6,7-dihydro-2H-furo[2,3-f][1]benzofuran]-3-one Openeye Name: 2-pentylspiro[1H-isoquinoline-4,3'-6,7-dihydro-2H-furo[2,3-f]benzofuran]-3-one CAS Name: 2-pentyl-3-spiro[1H-isoquinoline-4,3'-6,7-dihydro-2H-furo[2,3-f]benzofuran]one IUPAC Name: 2-pentylspiro[1H-isoquinoline-4,3'-6,7-dihydro-2H-furo[2,3-f][1]benzofuran]-3-one Traditional Name: 2-amylspiro[1H-isoquinoline-4,3'-6,7-dihydro-2H-furo[2,3-f]benzofuran]-3-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2=CC=CC=C2C3(C1=O)COC4=C3C=C5C(=C4)CCO5

Isomeric SMILES

CCCCCN1CC2=CC=CC=C2C3(C1=O)COC4=C3C=C5C(=C4)CCO5

InChI

InChI=1S/C23H25NO3/c1-2-3-6-10-24-14-17-7-4-5-8-18(17)23(22(24)25)15-27-21-12-16-9-11-26-20(16)13-19(21)23/h4-5,7-8,12-13H,2-3,6,9-11,14-15H2,1H3