(1R)-6-chloranyl-1-[(2,5-dimethoxy-4-propyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: (1R)-6-chloranyl-1-[(2,5-dimethoxy-4-propyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: (1R)-6-chloro-1-[(2,5-dimethoxy-4-propyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: (1R)-6-chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: (1R)-6-chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: (1R)-6-chloro-1-(2,5-dimethoxy-4-propyl-benzyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C22H28ClNO3 MolecularWeight: 389.91562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)OC)CC2C3=CC(=C(C=C3CCN2C)Cl)O)OC

Isomeric SMILES

CCCC1=C(C=C(C(=C1)OC)C[C@@H]2C3=CC(=C(C=C3CCN2C)Cl)O)OC

InChI

InChI=1S/C22H28ClNO3/c1-5-6-15-11-22(27-4)16(12-21(15)26-3)10-19-17-13-20(25)18(23)9-14(17)7-8-24(19)2/h9,11-13,19,25H,5-8,10H2,1-4H3/t19-/m1/s1