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

Systemtic Name: (E)-3-(1-phenyl-3-propan-2-yl-pyrrolo[2,1-a]isoquinolin-2-yl)prop-1-en-1-ol Openeye Name: (E)-3-(3-isopropyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)prop-1-en-1-ol CAS Name: (E)-3-(1-phenyl-3-propan-2-yl-2-pyrrolo[2,1-a]isoquinolinyl)-1-propen-1-ol IUPAC Name: (E)-3-(1-phenyl-3-propan-2-ylpyrrolo[2,1-a]isoquinolin-2-yl)prop-1-en-1-ol Traditional Name: (E)-3-(3-isopropyl-1-phenyl-pyrrol[2,1-a]isoquinolin-2-yl)prop-1-en-1-ol Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)CC=CO

Isomeric SMILES

CC(C)C1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)C/C=C/O

InChI

InChI=1S/C24H23NO/c1-17(2)23-21(13-8-16-26)22(19-10-4-3-5-11-19)24-20-12-7-6-9-18(20)14-15-25(23)24/h3-12,14-17,26H,13H2,1-2H3/b16-8+