2,2-dimethyl-1-[1-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[1-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[1-[(E)-1-hydroxy-3-phenyl-allyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[(E)-1-hydroxy-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[(E)-1-hydroxy-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[(E)-1-hydroxy-3-phenyl-allyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C(C=CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C(/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C23H27NO2/c1-23(2,3)22(26)24-16-15-18-11-7-8-12-19(18)21(24)20(25)14-13-17-9-5-4-6-10-17/h4-14,20-21,25H,15-16H2,1-3H3/b14-13+