N-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxy-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxy-phenyl]cyclopentanecarboxamide Openeye Name: N-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxy-phenyl]cyclopentanecarboxamide CAS Name: N-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenyl]cyclopentanecarboxamide Traditional Name: N-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxy-phenyl]cyclopentanecarboxamide Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3NC(=O)C4CCCC4)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3NC(=O)C4CCCC4)OC)OC)OC)OC

InChI

InChI=1S/C27H36N2O5/c1-29-11-10-18-13-23(31-2)25(33-4)15-20(18)22(29)12-19-14-24(32-3)26(34-5)16-21(19)28-27(30)17-8-6-7-9-17/h13-17,22H,6-12H2,1-5H3,(H,28,30)/t22-/m0/s1