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[4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone

[4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone

Systemtic Name:[4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone
Openeye Name:[4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone
CAS Name:[4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-3-indolizinyl)methanone
IUPAC Name:[4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenylindolizin-3-yl)methanone
Traditional Name:[4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone
Formula: C31H36N2O2
MolecularWeight: 468.62974
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C)C4=CC=CC=C4


Isomeric SMILES

CCCN(CCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C)C4=CC=CC=C4


InChI

InChI=1S/C31H36N2O2/c1-4-19-32(20-5-2)21-11-23-35-27-17-15-26(16-18-27)31(34)30-29(25-12-7-6-8-13-25)24(3)28-14-9-10-22-33(28)30/h6-10,12-18,22H,4-5,11,19-21,23H2,1-3H3


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