[4-[3-(2,2-dimethylpropylamino)propoxy]phenyl]-(2-propan-2-ylindolizin-3-yl)methanone

Systemtic Name: [4-[3-(2,2-dimethylpropylamino)propoxy]phenyl]-(2-propan-2-ylindolizin-3-yl)methanone Openeye Name: [4-[3-(2,2-dimethylpropylamino)propoxy]phenyl]-(2-isopropylindolizin-3-yl)methanone CAS Name: [4-[3-(2,2-dimethylpropylamino)propoxy]phenyl]-(2-propan-2-yl-3-indolizinyl)methanone IUPAC Name: [4-[3-(2,2-dimethylpropylamino)propoxy]phenyl]-(2-propan-2-ylindolizin-3-yl)methanone Traditional Name: (2-isopropylindolizin-3-yl)-[4-[3-(neopentylamino)propoxy]phenyl]methanone Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)OCCCNCC(C)(C)C

Isomeric SMILES

CC(C)C1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)OCCCNCC(C)(C)C

InChI

InChI=1S/C26H34N2O2/c1-19(2)23-17-21-9-6-7-15-28(21)24(23)25(29)20-10-12-22(13-11-20)30-16-8-14-27-18-26(3,4)5/h6-7,9-13,15,17,19,27H,8,14,16,18H2,1-5H3