2-(2-dimethylaminoethyl)-4,7-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione

Systemtic Name: 2-(2-dimethylaminoethyl)-4,7-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione Openeye Name: 2-(2-dimethylaminoethyl)-4,7-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione CAS Name: 2-(2-dimethylaminoethyl)-4,7-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione IUPAC Name: 2-(2-dimethylaminoethyl)-4,7-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione Traditional Name: 2-(2-dimethylaminoethyl)-4,7-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=C2C=CC=NC2=C3C(=C1)C(=S)N(CC(O3)CCN(C)C)C

Isomeric SMILES

CC1=C2C=CC=NC2=C3C(=C1)C(=S)N(CC(O3)CCN(C)C)C

InChI

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