cyclohexyl-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclohexyl-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclohexyl-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C32H37NO3 MolecularWeight: 483.64108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCCCC3)CC(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCCCC3)CC(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H37NO3/c1-35-30-20-26-18-19-33(32(34)25-16-10-5-11-17-25)29(28(26)22-31(30)36-2)21-27(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-4,6-9,12-15,20,22,25,27,29H,5,10-11,16-19,21H2,1-2H3