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

Systemtic Name: N-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxy-phenyl]cyclopropanecarboxamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3NC(=O)C4CC4)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3NC(=O)C4CC4)OC)OC)OC)OC

InChI

InChI=1S/C25H32N2O5/c1-27-9-8-16-11-21(29-2)23(31-4)13-18(16)20(27)10-17-12-22(30-3)24(32-5)14-19(17)26-25(28)15-6-7-15/h11-15,20H,6-10H2,1-5H3,(H,26,28)/t20-/m0/s1