10-methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline

Systemtic Name: 10-methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline Openeye Name: 10-methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline CAS Name: 10-methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline IUPAC Name: 10-methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline Traditional Name: 10-methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)CCCO2

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)CCCO2

InChI

InChI=1S/C13H13NO/c1-9-10-5-2-3-6-11(10)14-12-7-4-8-15-13(9)12/h2-3,5-6H,4,7-8H2,1H3