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

Systemtic Name: 8-phenyl-2-(phenylmethyl)-3-propyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-8-phenyl-3-propyl-3,4-dihydroisoquinolin-1-one CAS Name: 8-phenyl-2-(phenylmethyl)-3-propyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-8-phenyl-3-propyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-8-phenyl-3-propyl-3,4-dihydroisocarbostyril Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC=CC(=C2C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1CC2=CC=CC(=C2C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO/c1-2-10-22-17-21-15-9-16-23(20-13-7-4-8-14-20)24(21)25(27)26(22)18-19-11-5-3-6-12-19/h3-9,11-16,22H,2,10,17-18H2,1H3