(3S)-8-methoxy-N-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3S)-8-methoxy-N-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3S)-8-methoxy-N-[2-(2-pyridyl)ethyl]chroman-3-amine CAS Name: (3S)-8-methoxy-N-[2-(2-pyridinyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3S)-8-methoxy-N-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-chromen-3-amine Traditional Name: [(3S)-8-methoxychroman-3-yl]-[2-(2-pyridyl)ethyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NCCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H20N2O2/c1-20-16-7-4-5-13-11-15(12-21-17(13)16)19-10-8-14-6-2-3-9-18-14/h2-7,9,15,19H,8,10-12H2,1H3/t15-/m0/s1