6-(3-aminophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: 6-(3-aminophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 6-(3-aminophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 6-(3-aminophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 6-(3-aminophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 6-(3-aminophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC(=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC(=CC=C4)N

InChI

InChI=1S/C21H22N2O2/c1-25-18-9-7-14(8-10-18)19-13-17-6-3-11-23(17)21(24)20(19)15-4-2-5-16(22)12-15/h2,4-5,7-10,12,17H,3,6,11,13,22H2,1H3