9,10,11,12-tetrahydro-8H-chromeno[3,2-f]quinoline

Systemtic Name: 9,10,11,12-tetrahydro-8H-chromeno[3,2-f]quinoline Openeye Name: 9,10,11,12-tetrahydro-8H-chromeno[3,2-f]quinoline CAS Name: 9,10,11,12-tetrahydro-8H-[1]benzopyrano[3,2-f]quinoline IUPAC Name: 9,10,11,12-tetrahydro-8H-chromeno[3,2-f]quinoline Traditional Name: 9,10,11,12-tetrahydro-8H-chromeno[3,2-f]quinoline Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC3=C(O2)C=CC4=C3C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)CC3=C(O2)C=CC4=C3C=CC=N4

InChI

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