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

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-N-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-1-(3,4-dimethoxyphenyl)-N-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC2=CC(=C(C=C2C1C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CC(C)NC(=O)N1CCC2=CC(=C(C=C2[C@H]1C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-14(2)24-23(26)25-10-9-15-11-20(29-5)21(30-6)13-17(15)22(25)16-7-8-18(27-3)19(12-16)28-4/h7-8,11-14,22H,9-10H2,1-6H3,(H,24,26)/t22-/m1/s1