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

Systemtic Name: 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine Openeye Name: 6-methoxy-N-methyl-chroman-3-amine CAS Name: 6-methoxy-N-methyl-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine Traditional Name: (6-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/c1-12-9-5-8-6-10(13-2)3-4-11(8)14-7-9/h3-4,6,9,12H,5,7H2,1-2H3