8-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: 8-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine Openeye Name: 8-methoxy-N-methyl-chroman-3-amine CAS Name: 8-methoxy-N-methyl-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 8-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine Traditional Name: (8-methoxychroman-3-yl)-methyl-amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=C(C(=CC=C2)OC)OC1

Isomeric SMILES

CNC1CC2=C(C(=CC=C2)OC)OC1

InChI

InChI=1S/C11H15NO2/c1-12-9-6-8-4-3-5-10(13-2)11(8)14-7-9/h3-5,9,12H,6-7H2,1-2H3