3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine

Systemtic Name: 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine Openeye Name: 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine CAS Name: 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine IUPAC Name: 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine Traditional Name: 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-ylamine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC3=CC=CC=C3N=C21)N

Isomeric SMILES

C1COC(C2=CC3=CC=CC=C3N=C21)N

InChI

InChI=1S/C12H12N2O/c13-12-9-7-8-3-1-2-4-10(8)14-11(9)5-6-15-12/h1-4,7,12H,5-6,13H2