N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C25H34N2O4/c1-5-21(27-13-12-19-8-6-7-9-20(19)17-27)16-26-24(28)11-10-18-14-22(29-2)25(31-4)23(15-18)30-3/h6-9,14-15,21H,5,10-13,16-17H2,1-4H3,(H,26,28)