3-(cyclopropylmethyl)-9-methoxy-2,7a-dihydro-1H-[1]benzofuro[3,2-e]isoquinolin-4-one

Systemtic Name: 3-(cyclopropylmethyl)-9-methoxy-2,7a-dihydro-1H-[1]benzofuro[3,2-e]isoquinolin-4-one Openeye Name: 3-(cyclopropylmethyl)-9-methoxy-2,7a-dihydro-1H-benzofuro[3,2-e]isoquinolin-4-one CAS Name: 3-(cyclopropylmethyl)-9-methoxy-2,7a-dihydro-1H-benzofuro[3,2-e]isoquinolin-4-one IUPAC Name: 3-(cyclopropylmethyl)-9-methoxy-2,7a-dihydro-1H-[1]benzofuro[3,2-e]isoquinolin-4-one Traditional Name: 3-(cyclopropylmethyl)-9-methoxy-2,7a-dihydro-1H-benzofur[3,2-e]isoquinolin-4-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3C24CCN(C(=O)C4=CC=C3)CC5CC5

Isomeric SMILES

COC1=CC=CC2=C1OC3C24CCN(C(=O)C4=CC=C3)CC5CC5

InChI

InChI=1S/C20H21NO3/c1-23-16-6-2-4-14-18(16)24-17-7-3-5-15-19(22)21(12-13-8-9-13)11-10-20(14,15)17/h2-7,13,17H,8-12H2,1H3