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

Systemtic Name: (1R)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-(m-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-(m-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2COC4=CC=CC=C4OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3[C@@H]2COC4=CC=CC=C4OC)OC)OC

InChI

InChI=1S/C27H30N2O5/c1-18-8-7-9-20(14-18)28-27(30)29-13-12-19-15-25(32-3)26(33-4)16-21(19)22(29)17-34-24-11-6-5-10-23(24)31-2/h5-11,14-16,22H,12-13,17H2,1-4H3,(H,28,30)/t22-/m0/s1