3-(chloromethyl)-2-(2-methylpropyl)-4-phenyl-6-phenylmethoxy-isoquinolin-1-one

Systemtic Name: 3-(chloromethyl)-2-(2-methylpropyl)-4-phenyl-6-phenylmethoxy-isoquinolin-1-one Openeye Name: 6-benzyloxy-3-(chloromethyl)-2-isobutyl-4-phenyl-isoquinolin-1-one CAS Name: 3-(chloromethyl)-2-(2-methylpropyl)-4-phenyl-6-phenylmethoxy-1-isoquinolinone IUPAC Name: 3-(chloromethyl)-2-(2-methylpropyl)-4-phenyl-6-phenylmethoxyisoquinolin-1-one Traditional Name: 6-benzoxy-3-(chloromethyl)-2-isobutyl-4-phenyl-isocarbostyril Formula: C27H26ClNO2 MolecularWeight: 431.95384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)CCl

Isomeric SMILES

CC(C)CN1C(=C(C2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)CCl

InChI

InChI=1S/C27H26ClNO2/c1-19(2)17-29-25(16-28)26(21-11-7-4-8-12-21)24-15-22(13-14-23(24)27(29)30)31-18-20-9-5-3-6-10-20/h3-15,19H,16-18H2,1-2H3