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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)dodecan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)dodecan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-dodecanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)dodecan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)dodecan-1-one Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C21H33NO/c1-2-3-4-5-6-7-8-9-10-15-21(23)22-17-16-19-13-11-12-14-20(19)18-22/h11-14H,2-10,15-18H2,1H3