ethyl 4-[(Z)-3-oxidanylprop-1-enyl]-1-phenyl-isoquinoline-3-carboxylate

Systemtic Name: ethyl 4-[(Z)-3-oxidanylprop-1-enyl]-1-phenyl-isoquinoline-3-carboxylate Openeye Name: ethyl 4-[(Z)-3-hydroxyprop-1-enyl]-1-phenyl-isoquinoline-3-carboxylate CAS Name: 4-[(Z)-3-hydroxyprop-1-enyl]-1-phenyl-3-isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-3-hydroxyprop-1-enyl]-1-phenylisoquinoline-3-carboxylate Traditional Name: 4-[(Z)-3-hydroxyprop-1-enyl]-1-phenyl-isoquinoline-3-carboxylic acid ethyl ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C=CCO

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)/C=C\CO

InChI

InChI=1S/C21H19NO3/c1-2-25-21(24)20-18(13-8-14-23)16-11-6-7-12-17(16)19(22-20)15-9-4-3-5-10-15/h3-13,23H,2,14H2,1H3/b13-8-