(E)-3-(3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)prop-2-enoate Openeye Name: (E)-3-(3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)prop-2-enoate CAS Name: (E)-3-(3-methyl-1-phenyl-2-pyrrolo[2,1-a]isoquinolinyl)-2-propenoate IUPAC Name: (E)-3-(3-methyl-1-phenylpyrrolo[2,1-a]isoquinolin-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-methyl-1-phenyl-pyrrol[2,1-a]isoquinolin-2-yl)acrylate Formula: C22H16NO2- MolecularWeight: 326.36794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)/C=C/C(=O)[O-]

InChI

InChI=1S/C22H17NO2/c1-15-18(11-12-20(24)25)21(17-8-3-2-4-9-17)22-19-10-6-5-7-16(19)13-14-23(15)22/h2-14H,1H3,(H,24,25)/p-1/b12-11+