(3R,4S)-4-ethenyl-3-ethyl-2-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: (3R,4S)-4-ethenyl-3-ethyl-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3R,4S)-3-ethyl-2-methyl-4-vinyl-3,4-dihydroisoquinolin-1-one CAS Name: (3R,4S)-4-ethenyl-3-ethyl-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3R,4S)-4-ethenyl-3-ethyl-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3R,4S)-3-ethyl-2-methyl-4-vinyl-3,4-dihydroisocarbostyril Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2C(=O)N1C)C=C

Isomeric SMILES

CC[C@@H]1[C@H](C2=CC=CC=C2C(=O)N1C)C=C

InChI

InChI=1S/C14H17NO/c1-4-10-11-8-6-7-9-12(11)14(16)15(3)13(10)5-2/h4,6-10,13H,1,5H2,2-3H3/t10-,13+/m0/s1