3,4-dihydro-2H-chromen-3-yl-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: 3,4-dihydro-2H-chromen-3-yl-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: chroman-3-yl-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: 3,4-dihydro-2H-1-benzopyran-3-yl-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: 3,4-dihydro-2H-chromen-3-yl-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: chroman-3-yl-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C22H23NO3/c1-25-20-8-6-16(7-9-20)17-10-12-23(13-11-17)22(24)19-14-18-4-2-3-5-21(18)26-15-19/h2-10,19H,11-15H2,1H3