(3R)-2-[(3,4-dimethoxyphenyl)methyl]-N-(3-propan-2-yloxypropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[(3,4-dimethoxyphenyl)methyl]-N-(3-propan-2-yloxypropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[(3,4-dimethoxyphenyl)methyl]-N-(3-isopropoxypropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(3,4-dimethoxyphenyl)methyl]-N-(3-propan-2-yloxypropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[(3,4-dimethoxyphenyl)methyl]-N-(3-propan-2-yloxypropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-(3-isopropoxypropyl)-2-veratryl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1CC2=CC=CC=C2CN1CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)OCCCNC(=O)[C@H]1CC2=CC=CC=C2CN1CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O4/c1-18(2)31-13-7-12-26-25(28)22-15-20-8-5-6-9-21(20)17-27(22)16-19-10-11-23(29-3)24(14-19)30-4/h5-6,8-11,14,18,22H,7,12-13,15-17H2,1-4H3,(H,26,28)/t22-/m1/s1