5-(3-methoxyphenyl)-3-methyl-6-nonyl-7,8-dihydro-5H-[1,3]oxazolo[5,4-g]isoquinolin-2-one

Systemtic Name: 5-(3-methoxyphenyl)-3-methyl-6-nonyl-7,8-dihydro-5H-[1,3]oxazolo[5,4-g]isoquinolin-2-one Openeye Name: 5-(3-methoxyphenyl)-3-methyl-6-nonyl-7,8-dihydro-5H-oxazolo[5,4-g]isoquinolin-2-one CAS Name: 5-(3-methoxyphenyl)-3-methyl-6-nonyl-7,8-dihydro-5H-oxazolo[5,4-g]isoquinolin-2-one IUPAC Name: 5-(3-methoxyphenyl)-3-methyl-6-nonyl-7,8-dihydro-5H-[1,3]oxazolo[5,4-g]isoquinolin-2-one Traditional Name: 5-(3-methoxyphenyl)-3-methyl-6-nonyl-7,8-dihydro-5H-oxazol[5,4-g]isoquinolin-2-one Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1CCC2=CC3=C(C=C2C1C4=CC(=CC=C4)OC)N(C(=O)O3)C

Isomeric SMILES

CCCCCCCCCN1CCC2=CC3=C(C=C2C1C4=CC(=CC=C4)OC)N(C(=O)O3)C

InChI

InChI=1S/C27H36N2O3/c1-4-5-6-7-8-9-10-15-29-16-14-20-18-25-24(28(2)27(30)32-25)19-23(20)26(29)21-12-11-13-22(17-21)31-3/h11-13,17-19,26H,4-10,14-16H2,1-3H3