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

Systemtic Name: 9-methoxy-3-propyl-2,7a-dihydro-1H-[1]benzofuro[3,2-e]isoquinolin-4-one Openeye Name: 9-methoxy-3-propyl-2,7a-dihydro-1H-benzofuro[3,2-e]isoquinolin-4-one CAS Name: 9-methoxy-3-propyl-2,7a-dihydro-1H-benzofuro[3,2-e]isoquinolin-4-one IUPAC Name: 9-methoxy-3-propyl-2,7a-dihydro-1H-[1]benzofuro[3,2-e]isoquinolin-4-one Traditional Name: 9-methoxy-3-propyl-2,7a-dihydro-1H-benzofur[3,2-e]isoquinolin-4-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC23C(C=CC=C2C1=O)OC4=C3C=CC=C4OC

Isomeric SMILES

CCCN1CCC23C(C=CC=C2C1=O)OC4=C3C=CC=C4OC

InChI

InChI=1S/C19H21NO3/c1-3-11-20-12-10-19-13-6-4-8-15(22-2)17(13)23-16(19)9-5-7-14(19)18(20)21/h4-9,16H,3,10-12H2,1-2H3