7-[[(1R)-2-(3-cyclopentylpropanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one

Systemtic Name: 7-[[(1R)-2-(3-cyclopentylpropanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[[(1R)-2-(3-cyclopentylpropanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[(1R)-2-(3-cyclopentyl-1-oxopropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[(1R)-2-(3-cyclopentylpropanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[[(1R)-2-(3-cyclopentylpropanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-coumarin Formula: C30H35NO6 MolecularWeight: 505.602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)CCC5CCCC5)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC[C@H]3C4=CC(=C(C=C4CCN3C(=O)CCC5CCCC5)OC)OC

InChI

InChI=1S/C30H35NO6/c1-19-14-30(33)37-26-16-22(9-10-23(19)26)36-18-25-24-17-28(35-3)27(34-2)15-21(24)12-13-31(25)29(32)11-8-20-6-4-5-7-20/h9-10,14-17,20,25H,4-8,11-13,18H2,1-3H3/t25-/m0/s1