2-cyclohexyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-cyclohexyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-cyclohexyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-cyclohexyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-cyclohexyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-cyclohexyl-3,4-dihydroisocarbostyril Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)N2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H19NO/c17-15-14-9-5-4-6-12(14)10-11-16(15)13-7-2-1-3-8-13/h4-6,9,13H,1-3,7-8,10-11H2