3-[2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol

Systemtic Name: 3-[2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol Openeye Name: 3-[2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol CAS Name: 3-[2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol IUPAC Name: 3-[2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol Traditional Name: 3-[2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NC3=CC=CC=C3S2)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C2CC(=NC3=CC=CC=C3S2)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H19NO2S/c1-25-20-11-4-2-9-17(20)22-14-19(15-7-6-8-16(24)13-15)23-18-10-3-5-12-21(18)26-22/h2-13,22,24H,14H2,1H3