N-tert-butyl-2-[3-[3-(tert-butylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethoxy-propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-tert-butyl-2-[3-[3-(tert-butylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethoxy-propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-tert-butyl-2-[3-[3-(tert-butylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethoxy-propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-tert-butyl-2-[3-[3-[(tert-butylamino)-oxomethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethoxypropyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-tert-butyl-2-[3-[3-(tert-butylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethoxypropyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-tert-butyl-2-[3-[3-(tert-butylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethoxy-propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C33H48N4O4 MolecularWeight: 564.75862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1CC(CN3CC4=CC=CC=C4CC3C(=O)NC(C)(C)C)(OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1CC(CN3CC4=CC=CC=C4CC3C(=O)NC(C)(C)C)(OC)OC

InChI

InChI=1S/C33H48N4O4/c1-31(2,3)34-29(38)27-17-23-13-9-11-15-25(23)19-36(27)21-33(40-7,41-8)22-37-20-26-16-12-10-14-24(26)18-28(37)30(39)35-32(4,5)6/h9-16,27-28H,17-22H2,1-8H3,(H,34,38)(H,35,39)