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

Systemtic Name: (E)-3-(3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)prop-1-en-1-ol Openeye Name: (E)-3-(3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)prop-1-en-1-ol CAS Name: (E)-3-(3-methyl-1-phenyl-2-pyrrolo[2,1-a]isoquinolinyl)-1-propen-1-ol IUPAC Name: (E)-3-(3-methyl-1-phenylpyrrolo[2,1-a]isoquinolin-2-yl)prop-1-en-1-ol Traditional Name: (E)-3-(3-methyl-1-phenyl-pyrrol[2,1-a]isoquinolin-2-yl)prop-1-en-1-ol Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)CC=CO

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO/c1-16-19(12-7-15-24)21(18-9-3-2-4-10-18)22-20-11-6-5-8-17(20)13-14-23(16)22/h2-11,13-15,24H,12H2,1H3/b15-7+