(2R)-2-[(1S,4R)-4-ethyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(1S,4R)-4-ethyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(1S,4R)-4-ethyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[(1S,4R)-4-ethyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylethanol IUPAC Name: (2R)-2-[(1S,4R)-4-ethyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylethanol Traditional Name: (2R)-2-[(1S,4R)-4-ethyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(C2=CC=CC=C12)C)C(CO)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CN([C@H](C2=CC=CC=C12)C)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-3-16-13-21(15(2)18-11-7-8-12-19(16)18)20(14-22)17-9-5-4-6-10-17/h4-12,15-16,20,22H,3,13-14H2,1-2H3/t15-,16-,20-/m0/s1