1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-phenyl-ethanol

Systemtic Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-phenyl-ethanol Openeye Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-phenyl-ethanol CAS Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-phenylethanol IUPAC Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-phenylethanol Traditional Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-phenyl-ethanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CC2=CC=CC=C12)C)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C1CN(CC2=CC=CC=C12)C)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c1-18(20,15-9-4-3-5-10-15)17-13-19(2)12-14-8-6-7-11-16(14)17/h3-11,17,20H,12-13H2,1-2H3