2,2-dimethyl-1-(1-octyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 2,2-dimethyl-1-(1-octyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 2,2-dimethyl-1-(1-octyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 2,2-dimethyl-1-(1-octyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2,2-dimethyl-1-(1-octyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2,2-dimethyl-1-(1-octyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C2=CC=CC=C2CCN1C(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCC1C2=CC=CC=C2CCN1C(=O)C(C)(C)C

InChI

InChI=1S/C22H35NO/c1-5-6-7-8-9-10-15-20-19-14-12-11-13-18(19)16-17-23(20)21(24)22(2,3)4/h11-14,20H,5-10,15-17H2,1-4H3