(4-azanyl-3-methoxy-phenyl)-[1-[(3-methoxyphenyl)methoxy]-2-methyl-indolizin-3-yl]methanone

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-[1-[(3-methoxyphenyl)methoxy]-2-methyl-indolizin-3-yl]methanone Openeye Name: (4-amino-3-methoxy-phenyl)-[1-[(3-methoxyphenyl)methoxy]-2-methyl-indolizin-3-yl]methanone CAS Name: (4-amino-3-methoxyphenyl)-[1-[(3-methoxyphenyl)methoxy]-2-methyl-3-indolizinyl]methanone IUPAC Name: (4-amino-3-methoxyphenyl)-[1-[(3-methoxyphenyl)methoxy]-2-methylindolizin-3-yl]methanone Traditional Name: (4-amino-3-methoxy-phenyl)-(1-m-anisyloxy-2-methyl-indolizin-3-yl)methanone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1OCC3=CC(=CC=C3)OC)C(=O)C4=CC(=C(C=C4)N)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1OCC3=CC(=CC=C3)OC)C(=O)C4=CC(=C(C=C4)N)OC

InChI

InChI=1S/C25H24N2O4/c1-16-23(24(28)18-10-11-20(26)22(14-18)30-3)27-12-5-4-9-21(27)25(16)31-15-17-7-6-8-19(13-17)29-2/h4-14H,15,26H2,1-3H3