3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)propan-1-ol

Systemtic Name: 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)propan-1-ol Openeye Name: 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)propan-1-ol CAS Name: 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)-1-propanol IUPAC Name: 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)propan-1-ol Traditional Name: 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)propan-1-ol Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)N(C3=CC=CC=C31)CCCO

Isomeric SMILES

C1CC2=C(C=CS2)N(C3=CC=CC=C31)CCCO

InChI

InChI=1S/C15H17NOS/c17-10-3-9-16-13-5-2-1-4-12(13)6-7-15-14(16)8-11-18-15/h1-2,4-5,8,11,17H,3,6-7,9-10H2