(3S,4R)-2,3,8-trimethyl-4-phenyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: (3S,4R)-2,3,8-trimethyl-4-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3S,4R)-2,3,8-trimethyl-4-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: (3S,4R)-2,3,8-trimethyl-4-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3S,4R)-2,3,8-trimethyl-4-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3S,4R)-2,3,8-trimethyl-4-phenyl-3,4-dihydroisocarbostyril Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C(=CC=C2)C)C(=O)N1C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](C2=C(C(=CC=C2)C)C(=O)N1C)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-12-8-7-11-15-16(12)18(20)19(3)13(2)17(15)14-9-5-4-6-10-14/h4-11,13,17H,1-3H3/t13-,17+/m0/s1