5,11-dimethyl-[1]benzofuro[2,3-g]isoquinoline

Systemtic Name: 5,11-dimethyl-[1]benzofuro[2,3-g]isoquinoline Openeye Name: 5,11-dimethylbenzofuro[2,3-g]isoquinoline CAS Name: 5,11-dimethylbenzofuro[2,3-g]isoquinoline IUPAC Name: 5,11-dimethyl-[1]benzofuro[2,3-g]isoquinoline Traditional Name: 5,11-dimethylbenzofur[2,3-g]isoquinoline Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4O2

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4O2

InChI

InChI=1S/C17H13NO/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9H,1-2H3