(3S,4S)-2-methyl-3-phenyl-4-prop-2-enyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: (3S,4S)-2-methyl-3-phenyl-4-prop-2-enyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3S,4S)-4-allyl-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: (3S,4S)-2-methyl-3-phenyl-4-prop-2-enyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3S,4S)-2-methyl-3-phenyl-4-prop-2-enyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3S,4S)-4-allyl-2-methyl-3-phenyl-3,4-dihydroisocarbostyril Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)CC=C)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]([C@H](C2=CC=CC=C2C1=O)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-3-9-16-15-12-7-8-13-17(15)19(21)20(2)18(16)14-10-5-4-6-11-14/h3-8,10-13,16,18H,1,9H2,2H3/t16-,18+/m0/s1