2-(2-dimethylaminoethyl)-4,10-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione

Systemtic Name: 2-(2-dimethylaminoethyl)-4,10-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione Openeye Name: 2-(2-dimethylaminoethyl)-4,10-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione CAS Name: 2-(2-dimethylaminoethyl)-4,10-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione IUPAC Name: 2-(2-dimethylaminoethyl)-4,10-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione Traditional Name: 2-(2-dimethylaminoethyl)-4,10-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C2OC(CN(C3=S)C)CCN(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2OC(CN(C3=S)C)CCN(C)C

InChI

InChI=1S/C18H23N3OS/c1-12-5-6-13-7-8-15-17(16(13)19-12)22-14(9-10-20(2)3)11-21(4)18(15)23/h5-8,14H,9-11H2,1-4H3