N,N-dimethyl-2-[4-(1-methyl-2-phenyl-indolizin-3-yl)phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-(1-methyl-2-phenyl-indolizin-3-yl)phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-(1-methyl-2-phenyl-indolizin-3-yl)phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-(1-methyl-2-phenylindolizin-3-yl)phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-(1-methyl-2-phenyl-indolizin-3-yl)phenoxy]ethyl]amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C25H26N2O/c1-19-23-11-7-8-16-27(23)25(24(19)20-9-5-4-6-10-20)21-12-14-22(15-13-21)28-18-17-26(2)3/h4-16H,17-18H2,1-3H3