5-(3-methylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-(3-methylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-isopentyloxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-(3-methylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-(3-methylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-isoamoxy-3,4-dihydroisocarbostyril Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC2=C1CCNC2=O

Isomeric SMILES

CC(C)CCOC1=CC=CC2=C1CCNC2=O

InChI

InChI=1S/C14H19NO2/c1-10(2)7-9-17-13-5-3-4-12-11(13)6-8-15-14(12)16/h3-5,10H,6-9H2,1-2H3,(H,15,16)