5-[(2,5-dimethylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-[(2,5-dimethylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-[(2,5-dimethylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-[(2,5-dimethylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-[(2,5-dimethylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(2,5-dimethylbenzyl)oxy-3,4-dihydroisocarbostyril Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2=CC=CC3=C2CCNC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=CC=CC3=C2CCNC3=O

InChI

InChI=1S/C18H19NO2/c1-12-6-7-13(2)14(10-12)11-21-17-5-3-4-16-15(17)8-9-19-18(16)20/h3-7,10H,8-9,11H2,1-2H3,(H,19,20)