(1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2C3=CC(=C(C=C3CCN2C(=O)NC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OC[C@@H]2C3=CC(=C(C=C3CCN2C(=O)NC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-30-22-11-7-8-12-23(22)33-17-21-20-16-25(32-3)24(31-2)15-18(20)13-14-28(21)26(29)27-19-9-5-4-6-10-19/h4-12,15-16,21H,13-14,17H2,1-3H3,(H,27,29)/t21-/m1/s1