aminomethyl-[1-(3-methyl-4-oxidanylidene-6H-naphtho[2,3-a]indolizin-2-yl)propoxy]phosphinic acid

Systemtic Name: aminomethyl-[1-(3-methyl-4-oxidanylidene-6H-naphtho[2,3-a]indolizin-2-yl)propoxy]phosphinic acid Openeye Name: aminomethyl-[1-(3-methyl-4-oxo-6H-naphtho[2,3-a]indolizin-2-yl)propoxy]phosphinic acid CAS Name: aminomethyl-[1-(3-methyl-4-oxo-6H-naphtho[2,3-a]indolizin-2-yl)propoxy]phosphinic acid IUPAC Name: aminomethyl-[1-(3-methyl-4-oxo-6H-naphtho[2,3-a]indolizin-2-yl)propoxy]phosphinic acid Traditional Name: aminomethyl-[1-(4-keto-3-methyl-6H-naphth[2,3-a]indolizin-2-yl)propoxy]phosphinic acid Formula: C21H23N2O4P MolecularWeight: 398.392081

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4C=C3C2=C1)C)OP(=O)(CN)O

Isomeric SMILES

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4C=C3C2=C1)C)OP(=O)(CN)O

InChI

InChI=1S/C21H23N2O4P/c1-3-20(27-28(25,26)12-22)17-10-19-18-9-15-7-5-4-6-14(15)8-16(18)11-23(19)21(24)13(17)2/h4-10,20H,3,11-12,22H2,1-2H3,(H,25,26)