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

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-(1-methoxy-2-methyl-indolizin-3-yl)methanone Openeye Name: (4-amino-3-methoxy-phenyl)-(1-methoxy-2-methyl-indolizin-3-yl)methanone CAS Name: (4-amino-3-methoxyphenyl)-(1-methoxy-2-methyl-3-indolizinyl)methanone IUPAC Name: (4-amino-3-methoxyphenyl)-(1-methoxy-2-methylindolizin-3-yl)methanone Traditional Name: (4-amino-3-methoxy-phenyl)-(1-methoxy-2-methyl-indolizin-3-yl)methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1OC)C(=O)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1OC)C(=O)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C18H18N2O3/c1-11-16(20-9-5-4-6-14(20)18(11)23-3)17(21)12-7-8-13(19)15(10-12)22-2/h4-10H,19H2,1-3H3