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2-(2-dimethylaminoethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione

2-(2-dimethylaminoethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione

Systemtic Name:2-(2-dimethylaminoethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
Openeye Name:2-(2-dimethylaminoethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
CAS Name:2-(2-dimethylaminoethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
IUPAC Name:2-(2-dimethylaminoethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
Traditional Name:2-(2-dimethylaminoethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
Formula: C19H23N3OS
MolecularWeight: 341.47042
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=S)C=C(C=N2)C3=CC=CC=C3)CCN(C)C


Isomeric SMILES

CN1CC(OC2=C(C1=S)C=C(C=N2)C3=CC=CC=C3)CCN(C)C


InChI

InChI=1S/C19H23N3OS/c1-21(2)10-9-16-13-22(3)19(24)17-11-15(12-20-18(17)23-16)14-7-5-4-6-8-14/h4-8,11-12,16H,9-10,13H2,1-3H3


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