[(Z)-2-carboxy-3-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enyl]-phenethyl-phosphinate

Systemtic Name: [(Z)-2-carboxy-3-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enyl]-phenethyl-phosphinate Openeye Name: [(Z)-2-carboxy-3-(1,2,3,4-tetrahydroquinolin-8-yl)allyl]-phenethyl-phosphinate CAS Name: [(Z)-2-carboxy-3-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enyl]-phenethylphosphinate IUPAC Name: [(Z)-2-carboxy-3-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enyl]-phenethylphosphinate Traditional Name: [(Z)-2-carboxy-3-(1,2,3,4-tetrahydroquinolin-8-yl)allyl]-phenethyl-phosphinate Formula: C21H23NO4P- MolecularWeight: 384.385381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2NC1)C=C(CP(=O)(CCC3=CC=CC=C3)[O-])C(=O)O

Isomeric SMILES

C1CC2=CC=CC(=C2NC1)/C=C(\CP(=O)(CCC3=CC=CC=C3)[O-])/C(=O)O

InChI

InChI=1S/C21H24NO4P/c23-21(24)19(14-18-9-4-8-17-10-5-12-22-20(17)18)15-27(25,26)13-11-16-6-2-1-3-7-16/h1-4,6-9,14,22H,5,10-13,15H2,(H,23,24)(H,25,26)/p-1/b19-14+