8-methoxy-5-methyl-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: 8-methoxy-5-methyl-3,4-dihydro-2H-chromen-3-amine Openeye Name: 8-methoxy-5-methyl-chroman-3-amine CAS Name: 8-methoxy-5-methyl-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 8-methoxy-5-methyl-3,4-dihydro-2H-chromen-3-amine Traditional Name: (8-methoxy-5-methyl-chroman-3-yl)amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(COC2=C(C=C1)OC)N

Isomeric SMILES

CC1=C2CC(COC2=C(C=C1)OC)N

InChI

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