5,10-dimethoxy-2-propyl-1,4-dihydrobenzo[g]isoquinolin-3-one

Systemtic Name: 5,10-dimethoxy-2-propyl-1,4-dihydrobenzo[g]isoquinolin-3-one Openeye Name: 5,10-dimethoxy-2-propyl-1,4-dihydrobenzo[g]isoquinolin-3-one CAS Name: 5,10-dimethoxy-2-propyl-1,4-dihydrobenzo[g]isoquinolin-3-one IUPAC Name: 5,10-dimethoxy-2-propyl-1,4-dihydrobenzo[g]isoquinolin-3-one Traditional Name: 5,10-dimethoxy-2-propyl-1,4-dihydrobenz[g]isoquinolin-3-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C3=CC=CC=C3C(=C2CC1=O)OC)OC

Isomeric SMILES

CCCN1CC2=C(C3=CC=CC=C3C(=C2CC1=O)OC)OC

InChI

InChI=1S/C18H21NO3/c1-4-9-19-11-15-14(10-16(19)20)17(21-2)12-7-5-6-8-13(12)18(15)22-3/h5-8H,4,9-11H2,1-3H3