2-ethyl-5-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 2-ethyl-5-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 2-ethyl-5-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 2-ethyl-5-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 2-ethyl-5-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 2-ethyl-5-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=C(C=CC(=C2C1)O)C)C3=CC=CC=C3

Isomeric SMILES

CCN1CC(C2=C(C=CC(=C2C1)O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-3-19-11-15(14-7-5-4-6-8-14)18-13(2)9-10-17(20)16(18)12-19/h4-10,15,20H,3,11-12H2,1-2H3