2-[(3R)-pent-1-en-3-yl]isoquinolin-1-one

Systemtic Name: 2-[(3R)-pent-1-en-3-yl]isoquinolin-1-one Openeye Name: 2-[(1R)-1-ethylallyl]isoquinolin-1-one CAS Name: 2-[(3R)-pent-1-en-3-yl]-1-isoquinolinone IUPAC Name: 2-[(3R)-pent-1-en-3-yl]isoquinolin-1-one Traditional Name: 2-[(1R)-1-ethylallyl]isocarbostyril Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)N1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

CC[C@H](C=C)N1C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C14H15NO/c1-3-12(4-2)15-10-9-11-7-5-6-8-13(11)14(15)16/h3,5-10,12H,1,4H2,2H3/t12-/m0/s1