3-ethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-ethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-3-ethyl-8-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-ethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-3-ethyl-8-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-3-ethyl-8-phenyl-3,4-dihydroisocarbostyril Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC(=C2C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1CC2=CC=CC(=C2C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c1-2-21-16-20-14-9-15-22(19-12-7-4-8-13-19)23(20)24(26)25(21)17-18-10-5-3-6-11-18/h3-15,21H,2,16-17H2,1H3