phenothiazin-10-yl-(5,7,7-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanone

Systemtic Name: phenothiazin-10-yl-(5,7,7-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanone Openeye Name: phenothiazin-10-yl-(5,7,7-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanone CAS Name: 10-phenothiazinyl-(5,7,7-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanone IUPAC Name: phenothiazin-10-yl-(5,7,7-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanone Traditional Name: phenothiazin-10-yl-(5,7,7-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanone Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC1CN(C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C)C

Isomeric SMILES

CC1(CC2(CC1CN(C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C)C

InChI

InChI=1S/C23H26N2OS/c1-22(2)14-23(3)12-16(22)13-24(15-23)21(26)25-17-8-4-6-10-19(17)27-20-11-7-5-9-18(20)25/h4-11,16H,12-15H2,1-3H3