3-[(7-methyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-yl)sulfanyl]propan-1-ol

Systemtic Name: 3-[(7-methyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-yl)sulfanyl]propan-1-ol Openeye Name: 3-[(7-methyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-yl)sulfanyl]propan-1-ol CAS Name: 3-[(7-methyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-yl)thio]-1-propanol IUPAC Name: 3-[(7-methyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-yl)sulfanyl]propan-1-ol Traditional Name: 3-[(7-methyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-yl)thio]propan-1-ol Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C31)N=CN=C2SCCCO

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C31)N=CN=C2SCCCO

InChI

InChI=1S/C16H19N3OS/c1-19-8-7-13-15(12-5-2-3-6-14(12)19)17-11-18-16(13)21-10-4-9-20/h2-3,5-6,11,20H,4,7-10H2,1H3