8,9-dimethoxy-1,10b-dimethyl-1-phenethyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one

Systemtic Name: 8,9-dimethoxy-1,10b-dimethyl-1-phenethyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Openeye Name: 8,9-dimethoxy-1,10b-dimethyl-1-phenethyl-5,6-dihydrooxazolo[4,3-a]isoquinolin-3-one CAS Name: 8,9-dimethoxy-1,10b-dimethyl-1-phenethyl-5,6-dihydrooxazolo[4,3-a]isoquinolin-3-one IUPAC Name: 8,9-dimethoxy-1,10b-dimethyl-1-phenethyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Traditional Name: 8,9-dimethoxy-1,10b-dimethyl-1-phenethyl-5,6-dihydrooxazol[4,3-a]isoquinolin-3-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(C3=CC(=C(C=C3CCN2C(=O)O1)OC)OC)C)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C2(C3=CC(=C(C=C3CCN2C(=O)O1)OC)OC)C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H27NO4/c1-22(12-10-16-8-6-5-7-9-16)23(2)18-15-20(27-4)19(26-3)14-17(18)11-13-24(23)21(25)28-22/h5-9,14-15H,10-13H2,1-4H3