3-[(E)-2-phenylethenyl]-1-propan-2-yl-isoquinolin-4-ol

Systemtic Name: 3-[(E)-2-phenylethenyl]-1-propan-2-yl-isoquinolin-4-ol Openeye Name: 1-isopropyl-3-[(E)-styryl]isoquinolin-4-ol CAS Name: 3-[(E)-2-phenylethenyl]-1-propan-2-yl-4-isoquinolinol IUPAC Name: 3-[(E)-2-phenylethenyl]-1-propan-2-ylisoquinolin-4-ol Traditional Name: 1-isopropyl-3-[(E)-styryl]isoquinolin-4-ol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(C2=CC=CC=C21)O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC(=C(C2=CC=CC=C21)O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-14(2)19-16-10-6-7-11-17(16)20(22)18(21-19)13-12-15-8-4-3-5-9-15/h3-14,22H,1-2H3/b13-12+