10-phenyl-3,4-dihydro-1H-pyrano[4,3-b]quinoline

Systemtic Name: 10-phenyl-3,4-dihydro-1H-pyrano[4,3-b]quinoline Openeye Name: 10-phenyl-3,4-dihydro-1H-pyrano[4,3-b]quinoline CAS Name: 10-phenyl-3,4-dihydro-1H-pyrano[4,3-b]quinoline IUPAC Name: 10-phenyl-3,4-dihydro-1H-pyrano[4,3-b]quinoline Traditional Name: 10-phenyl-3,4-dihydro-1H-pyrano[4,3-b]quinoline Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C(C3=CC=CC=C3N=C21)C4=CC=CC=C4

Isomeric SMILES

C1COCC2=C(C3=CC=CC=C3N=C21)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO/c1-2-6-13(7-3-1)18-14-8-4-5-9-16(14)19-17-10-11-20-12-15(17)18/h1-9H,10-12H2