3-(chloromethyl)-2-(2,2-dimethylpropyl)-4-(2-methoxyethoxy)isoquinolin-1-one

Systemtic Name: 3-(chloromethyl)-2-(2,2-dimethylpropyl)-4-(2-methoxyethoxy)isoquinolin-1-one Openeye Name: 3-(chloromethyl)-2-(2,2-dimethylpropyl)-4-(2-methoxyethoxy)isoquinolin-1-one CAS Name: 3-(chloromethyl)-2-(2,2-dimethylpropyl)-4-(2-methoxyethoxy)-1-isoquinolinone IUPAC Name: 3-(chloromethyl)-2-(2,2-dimethylpropyl)-4-(2-methoxyethoxy)isoquinolin-1-one Traditional Name: 3-(chloromethyl)-4-(2-methoxyethoxy)-2-neopentyl-isocarbostyril Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1C(=C(C2=CC=CC=C2C1=O)OCCOC)CCl

Isomeric SMILES

CC(C)(C)CN1C(=C(C2=CC=CC=C2C1=O)OCCOC)CCl

InChI

InChI=1S/C18H24ClNO3/c1-18(2,3)12-20-15(11-19)16(23-10-9-22-4)13-7-5-6-8-14(13)17(20)21/h5-8H,9-12H2,1-4H3