1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-ethyl-butan-1-one Openeye Name: 1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-ethyl-butan-1-one CAS Name: 1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-ethyl-1-butanone IUPAC Name: 1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-ethylbutan-1-one Traditional Name: 1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-ethyl-butan-1-one Formula: C25H33NO5 MolecularWeight: 427.53322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC2=CC(=C(C=C2C1COC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC(CC)C(=O)N1CCC2=CC(=C(C=C2[C@@H]1COC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H33NO5/c1-6-17(7-2)25(27)26-13-12-18-14-23(29-4)24(30-5)15-21(18)22(26)16-31-20-10-8-19(28-3)9-11-20/h8-11,14-15,17,22H,6-7,12-13,16H2,1-5H3/t22-/m0/s1