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2-[2-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one

2-[2-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one

Systemtic Name:2-[2-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one
Openeye Name:2-[2-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-oxo-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one
CAS Name:2-[2-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-oxoethyl]-5-(1-pyrrolidinyl)-3-pyridazinone
IUPAC Name:2-[2-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-oxoethyl]-5-pyrrolidin-1-ylpyridazin-3-one
Traditional Name:2-[2-keto-2-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)ethyl]-5-pyrrolidino-pyridazin-3-one
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCCCN(C2)C(=O)CN3C(=O)C=C(C=N3)N4CCCC4


Isomeric SMILES

COC1=CC=CC2=C1OCCCN(C2)C(=O)CN3C(=O)C=C(C=N3)N4CCCC4


InChI

InChI=1S/C21H26N4O4/c1-28-18-7-4-6-16-14-24(10-5-11-29-21(16)18)20(27)15-25-19(26)12-17(13-22-25)23-8-2-3-9-23/h4,6-7,12-13H,2-3,5,8-11,14-15H2,1H3


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