1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-isopropyl-3-methyl-phenoxy)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-isopropyl-3-methyl-phenoxy)ethanone Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C(C)C

InChI

InChI=1S/C23H29NO4/c1-15(2)20-7-6-19(10-16(20)3)28-14-23(25)24-9-8-17-11-21(26-4)22(27-5)12-18(17)13-24/h6-7,10-12,15H,8-9,13-14H2,1-5H3