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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexan-1-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-cyclohexanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexan-1-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(=O)C(C1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H21NO/c18-16-8-4-3-7-15(16)12-17-10-9-13-5-1-2-6-14(13)11-17/h1-2,5-6,15H,3-4,7-12H2