6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(thiophen-2-yl)methanol

Systemtic Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(thiophen-2-yl)methanol Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(2-thienyl)methanol CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(thiophen-2-yl)methanol IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(thiophen-2-yl)methanol Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(2-thienyl)methanol Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(C3=CC=CS3)O)NC4=CC=CC=C41

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(C3=CC=CS3)O)NC4=CC=CC=C41

InChI

InChI=1S/C19H17NOS/c21-19(18-6-3-11-22-18)15-9-10-17-14(12-15)8-7-13-4-1-2-5-16(13)20-17/h1-6,9-12,19-21H,7-8H2