7-oxidanyl-10a-piperidin-1-yl-3,4,5,5a-tetrahydro-2H-[1]benzofuro[2,3-c]azepin-1-one

Systemtic Name: 7-oxidanyl-10a-piperidin-1-yl-3,4,5,5a-tetrahydro-2H-[1]benzofuro[2,3-c]azepin-1-one Openeye Name: 7-hydroxy-10a-(1-piperidyl)-3,4,5,5a-tetrahydro-2H-benzofuro[2,3-c]azepin-1-one CAS Name: 7-hydroxy-10a-(1-piperidinyl)-3,4,5,5a-tetrahydro-2H-benzofuro[2,3-c]azepin-1-one IUPAC Name: 7-hydroxy-10a-piperidin-1-yl-3,4,5,5a-tetrahydro-2H-[1]benzofuro[2,3-c]azepin-1-one Traditional Name: 7-hydroxy-10a-piperidino-3,4,5,5a-tetrahydro-2H-benzofur[2,3-c]azepin-1-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C23C(CCCNC2=O)C4=C(O3)C=CC(=C4)O

Isomeric SMILES

C1CCN(CC1)C23C(CCCNC2=O)C4=C(O3)C=CC(=C4)O

InChI

InChI=1S/C17H22N2O3/c20-12-6-7-15-13(11-12)14-5-4-8-18-16(21)17(14,22-15)19-9-2-1-3-10-19/h6-7,11,14,20H,1-5,8-10H2,(H,18,21)