ethyl 2-[(8,9-dimethoxy-1-oxidanylidene-3-phenyl-5,6-dihydro-3H-[1,3]oxazolo[4,3-a]isoquinolin-10b-yl)methyl]benzoate

Systemtic Name: ethyl 2-[(8,9-dimethoxy-1-oxidanylidene-3-phenyl-5,6-dihydro-3H-[1,3]oxazolo[4,3-a]isoquinolin-10b-yl)methyl]benzoate Openeye Name: ethyl 2-[(8,9-dimethoxy-1-oxo-3-phenyl-5,6-dihydro-3H-oxazolo[4,3-a]isoquinolin-10b-yl)methyl]benzoate CAS Name: 2-[(8,9-dimethoxy-1-oxo-3-phenyl-5,6-dihydro-3H-oxazolo[4,3-a]isoquinolin-10b-yl)methyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(8,9-dimethoxy-1-oxo-3-phenyl-5,6-dihydro-3H-[1,3]oxazolo[4,3-a]isoquinolin-10b-yl)methyl]benzoate Traditional Name: 2-[(1-keto-8,9-dimethoxy-3-phenyl-5,6-dihydro-3H-oxazol[4,3-a]isoquinolin-10b-yl)methyl]benzoic acid ethyl ester Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1CC23C4=CC(=C(C=C4CCN2C(OC3=O)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1CC23C4=CC(=C(C=C4CCN2C(OC3=O)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C29H29NO6/c1-4-35-27(31)22-13-9-8-12-21(22)18-29-23-17-25(34-3)24(33-2)16-20(23)14-15-30(29)26(36-28(29)32)19-10-6-5-7-11-19/h5-13,16-17,26H,4,14-15,18H2,1-3H3