1,2,3,4-tetrahydro-[1]benzofuro[3,2-f]quinoline

Systemtic Name: 1,2,3,4-tetrahydro-[1]benzofuro[3,2-f]quinoline Openeye Name: 1,2,3,4-tetrahydrobenzofuro[3,2-f]quinoline CAS Name: 1,2,3,4-tetrahydrobenzofuro[3,2-f]quinoline IUPAC Name: 1,2,3,4-tetrahydro-[1]benzofuro[3,2-f]quinoline Traditional Name: 1,2,3,4-tetrahydrobenzofuro[3,2-f]quinoline Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C4=CC=CC=C4O3)NC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C4=CC=CC=C4O3)NC1

InChI

InChI=1S/C15H13NO/c1-2-6-13-11(4-1)15-10-5-3-9-16-12(10)7-8-14(15)17-13/h1-2,4,6-8,16H,3,5,9H2