1-[(3S)-4-[3-(dimethylamino)propyl]-3-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl]ethanol

Systemtic Name: 1-[(3S)-4-[3-(dimethylamino)propyl]-3-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl]ethanol Openeye Name: 1-[(3S)-4-[3-(dimethylamino)propyl]-3-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl]ethanol CAS Name: 1-[(3S)-4-[3-(dimethylamino)propyl]-3-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl]ethanol IUPAC Name: 1-[(3S)-4-[3-(dimethylamino)propyl]-3-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl]ethanol Traditional Name: 1-[(3S)-4-[3-(dimethylamino)propyl]-3-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl]ethanol Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C2=CC=CC=C2S1)CCCN(C)C)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1[C@@H](N(C2=CC=CC=C2S1)CCCN(C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2OS/c1-16(24)21-20(17-10-5-4-6-11-17)23(15-9-14-22(2)3)18-12-7-8-13-19(18)25-21/h4-8,10-13,16,20-21,24H,9,14-15H2,1-3H3/t16?,20-,21?/m0/s1