3-[[4-(dimethylaminomethyl)-1-oxidanylidene-2,3-dihydro-1$l^{4}-benzothiepin-5-yl]methyl]phenol

Systemtic Name: 3-[[4-(dimethylaminomethyl)-1-oxidanylidene-2,3-dihydro-1$l^{4}-benzothiepin-5-yl]methyl]phenol Openeye Name: 3-[[4-(dimethylaminomethyl)-1-oxo-2,3-dihydro-1$l^{4}-benzothiepin-5-yl]methyl]phenol CAS Name: 3-[[4-(dimethylaminomethyl)-1-oxo-2,3-dihydro-1$l^{4}-benzothiepin-5-yl]methyl]phenol IUPAC Name: 3-[[4-(dimethylaminomethyl)-1-oxo-2,3-dihydro-1$l^{4}-benzothiepin-5-yl]methyl]phenol Traditional Name: 3-[[4-(dimethylaminomethyl)-1-keto-2,3-dihydro-1$l^{4}-benzothiepin-5-yl]methyl]phenol Formula: C20H23NO2S MolecularWeight: 341.46712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2=CC=CC=C2S(=O)CC1)CC3=CC(=CC=C3)O

Isomeric SMILES

CN(C)CC1=C(C2=CC=CC=C2S(=O)CC1)CC3=CC(=CC=C3)O

InChI

InChI=1S/C20H23NO2S/c1-21(2)14-16-10-11-24(23)20-9-4-3-8-18(20)19(16)13-15-6-5-7-17(22)12-15/h3-9,12,22H,10-11,13-14H2,1-2H3