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1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol

1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol

Systemtic Name:1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol
Openeye Name:1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol
CAS Name:1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-piperidinol
IUPAC Name:1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol
Traditional Name:1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(=CCCN3CCC(CC3)O)C4=C(O2)N=CC=C4


Isomeric SMILES

COC1=CC=CC2=C1C/C(=C/CCN3CCC(CC3)O)/C4=C(O2)N=CC=C4


InChI

InChI=1S/C22H26N2O3/c1-26-20-7-2-8-21-19(20)15-16(18-6-3-11-23-22(18)27-21)5-4-12-24-13-9-17(25)10-14-24/h2-3,5-8,11,17,25H,4,9-10,12-15H2,1H3/b16-5-


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