N-[6-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)-2-methyl-hexan-3-yl]methanamide

Systemtic Name: N-[6-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)-2-methyl-hexan-3-yl]methanamide Openeye Name: N-[4-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)-1-isopropyl-butyl]formamide CAS Name: N-[6-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)-2-methylhexan-3-yl]formamide IUPAC Name: N-[6-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)-2-methylhexan-3-yl]formamide Traditional Name: N-[4-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)-1-isopropyl-butyl]formamide Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCC1C2=CC(=C(C=C2CCN1C)OC)OC)(C3=CC(=C(C=C3)OC)OC)NC=O

Isomeric SMILES

CC(C)C(CCCC1C2=CC(=C(C=C2CCN1C)OC)OC)(C3=CC(=C(C=C3)OC)OC)NC=O

InChI

InChI=1S/C28H40N2O5/c1-19(2)28(29-18-31,21-10-11-24(32-4)26(16-21)34-6)13-8-9-23-22-17-27(35-7)25(33-5)15-20(22)12-14-30(23)3/h10-11,15-19,23H,8-9,12-14H2,1-7H3,(H,29,31)