1-[2-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-1-yl]-1-phenyl-ethanol

Systemtic Name: 1-[2-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-1-yl]-1-phenyl-ethanol Openeye Name: 1-[2-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-1-yl]-1-phenyl-ethanol CAS Name: 1-[2-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-1-yl]-1-phenylethanol IUPAC Name: 1-[2-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-1-yl]-1-phenylethanol Traditional Name: 1-(2-neopentyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-phenyl-ethanol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC2=CC=CC=C2C1C(C)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)CN1CCC2=CC=CC=C2C1C(C)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO/c1-21(2,3)16-23-15-14-17-10-8-9-13-19(17)20(23)22(4,24)18-11-6-5-7-12-18/h5-13,20,24H,14-16H2,1-4H3