3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]azepan-2-one

Systemtic Name: 3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]azepan-2-one Openeye Name: 3-[(6-methoxychroman-4-yl)amino]azepan-2-one CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-2-azepanone IUPAC Name: 3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]azepan-2-one Traditional Name: 3-[(6-methoxychroman-4-yl)amino]azepan-2-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2NC3CCCCNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2NC3CCCCNC3=O

InChI

InChI=1S/C16H22N2O3/c1-20-11-5-6-15-12(10-11)13(7-9-21-15)18-14-4-2-3-8-17-16(14)19/h5-6,10,13-14,18H,2-4,7-9H2,1H3,(H,17,19)