(6R,7R)-2-methyl-6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol

Systemtic Name: (6R,7R)-2-methyl-6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol Openeye Name: (6R,7R)-2-methyl-6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol CAS Name: (6R,7R)-2-methyl-6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol IUPAC Name: (6R,7R)-2-methyl-6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol Traditional Name: (6R,7R)-2-methyl-6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(C(C3=CC=CN32)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)S[C@@H]([C@@H](C3=CC=CN32)O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NOS/c1-13-9-10-17-16(12-13)20-11-5-8-15(20)18(21)19(22-17)14-6-3-2-4-7-14/h2-12,18-19,21H,1H3/t18-,19-/m1/s1