3-(cyclopropylmethyl)-9-methoxy-1,7a-dihydro-[1]benzofuro[3,2-e]isoquinoline-2,4-dione

Systemtic Name: 3-(cyclopropylmethyl)-9-methoxy-1,7a-dihydro-[1]benzofuro[3,2-e]isoquinoline-2,4-dione Openeye Name: 3-(cyclopropylmethyl)-9-methoxy-1,7a-dihydrobenzofuro[3,2-e]isoquinoline-2,4-dione CAS Name: 3-(cyclopropylmethyl)-9-methoxy-1,7a-dihydrobenzofuro[3,2-e]isoquinoline-2,4-dione IUPAC Name: 3-(cyclopropylmethyl)-9-methoxy-1,7a-dihydro-[1]benzofuro[3,2-e]isoquinoline-2,4-dione Traditional Name: 3-(cyclopropylmethyl)-9-methoxy-1,7a-dihydrobenzofur[3,2-e]isoquinoline-2,4-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3C24CC(=O)N(C(=O)C4=CC=C3)CC5CC5

Isomeric SMILES

COC1=CC=CC2=C1OC3C24CC(=O)N(C(=O)C4=CC=C3)CC5CC5

InChI

InChI=1S/C20H19NO4/c1-24-15-6-2-4-13-18(15)25-16-7-3-5-14-19(23)21(11-12-8-9-12)17(22)10-20(13,14)16/h2-7,12,16H,8-11H2,1H3