11-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-b]quinoline

Systemtic Name: 11-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-b]quinoline Openeye Name: 11-methyl-1,2,3,4-tetrahydrobenzofuro[3,2-b]quinoline CAS Name: 11-methyl-1,2,3,4-tetrahydrobenzofuro[3,2-b]quinoline IUPAC Name: 11-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-b]quinoline Traditional Name: 11-methyl-1,2,3,4-tetrahydrobenzofuro[3,2-b]quinoline Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=NC3=C1OC4=CC=CC=C43

Isomeric SMILES

CC1=C2CCCCC2=NC3=C1OC4=CC=CC=C43

InChI

InChI=1S/C16H15NO/c1-10-11-6-2-4-8-13(11)17-15-12-7-3-5-9-14(12)18-16(10)15/h3,5,7,9H,2,4,6,8H2,1H3