2-(6-methoxy-3,4-dihydro-2H-chromen-8-yl)ethanamine

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-chromen-8-yl)ethanamine Openeye Name: 2-(6-methoxychroman-8-yl)ethanamine CAS Name: 2-(6-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl)ethanamine IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-chromen-8-yl)ethanamine Traditional Name: 2-(6-methoxychroman-8-yl)ethylamine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCCO2)CCN

Isomeric SMILES

COC1=CC(=C2C(=C1)CCCO2)CCN

InChI

InChI=1S/C12H17NO2/c1-14-11-7-9-3-2-6-15-12(9)10(8-11)4-5-13/h7-8H,2-6,13H2,1H3