[10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenothiazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazin-3-yl]-pyrrolidino-methanone Formula: C32H35N3OS MolecularWeight: 509.7048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N(C4=CC=CC=C4S3)C5CC6CCC(C5)N6CCC7=CC=CC=C7

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N(C4=CC=CC=C4S3)C5CC6CCC(C5)N6CCC7=CC=CC=C7

InChI

InChI=1S/C32H35N3OS/c36-32(33-17-6-7-18-33)24-12-15-29-31(20-24)37-30-11-5-4-10-28(30)35(29)27-21-25-13-14-26(22-27)34(25)19-16-23-8-2-1-3-9-23/h1-5,8-12,15,20,25-27H,6-7,13-14,16-19,21-22H2