2-ethyl-9,10-dimethoxy-3-phenyl-7,11b-dihydro-6H-[1,3]oxazino[2,3-a]isoquinoline-4-thione

Systemtic Name: 2-ethyl-9,10-dimethoxy-3-phenyl-7,11b-dihydro-6H-[1,3]oxazino[2,3-a]isoquinoline-4-thione Openeye Name: 2-ethyl-9,10-dimethoxy-3-phenyl-7,11b-dihydro-6H-[1,3]oxazino[2,3-a]isoquinoline-4-thione CAS Name: 2-ethyl-9,10-dimethoxy-3-phenyl-7,11b-dihydro-6H-[1,3]oxazino[2,3-a]isoquinoline-4-thione IUPAC Name: 2-ethyl-9,10-dimethoxy-3-phenyl-7,11b-dihydro-6H-[1,3]oxazino[2,3-a]isoquinoline-4-thione Traditional Name: 2-ethyl-9,10-dimethoxy-3-phenyl-7,11b-dihydro-6H-[1,3]oxazin[2,3-a]isoquinoline-4-thione Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=S)N2CCC3=CC(=C(C=C3C2O1)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=S)N2CCC3=CC(=C(C=C3C2O1)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO3S/c1-4-17-20(14-8-6-5-7-9-14)22(27)23-11-10-15-12-18(24-2)19(25-3)13-16(15)21(23)26-17/h5-9,12-13,21H,4,10-11H2,1-3H3