N-cyclohexyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]propanamide

Systemtic Name: N-cyclohexyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]propanamide Openeye Name: N-cyclohexyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-7-isopropoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanamide CAS Name: N-cyclohexyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]propanamide IUPAC Name: N-cyclohexyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]propanamide Traditional Name: N-cyclohexyl-2-(7-isopropoxy-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C31H44N2O5 MolecularWeight: 524.69146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)C(C)C(=O)NC4CCCCC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)C(C)C(=O)NC4CCCCC4)OC

InChI

InChI=1S/C31H44N2O5/c1-20(2)38-30-19-25-23(18-29(30)37-6)14-15-33(21(3)31(34)32-24-10-8-7-9-11-24)26(25)16-22-12-13-27(35-4)28(17-22)36-5/h12-13,17-21,24,26H,7-11,14-16H2,1-6H3,(H,32,34)