4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexanone CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-cyclohexanone IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CCC1N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC(=O)CCC1N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H19NO/c17-15-7-5-14(6-8-15)16-10-9-12-3-1-2-4-13(12)11-16/h1-4,14H,5-11H2