(1R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)NC3=CC4=C(C=C3)OCCO4)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)NC3=CC4=C(C=C3)OCCO4)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-13-16-12-19(26-3)18(25-2)10-14(16)6-7-23(13)21(24)22-15-4-5-17-20(11-15)28-9-8-27-17/h4-5,10-13H,6-9H2,1-3H3,(H,22,24)/t13-/m1/s1