cyclohexyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: cyclohexyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: cyclohexyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: cyclohexyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: cyclohexyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: cyclohexyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H21NO MolecularWeight: 242.344774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)[11C](=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H21NO/c18-16(14-7-2-1-3-8-14)17-11-10-13-6-4-5-9-15(13)12-17/h4-6,9,14H,1-3,7-8,10-12H2/i16-1