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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-o-phenetyl-propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=CC=CC=C1OCC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)CCC1=CC=CC=C1OCC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C24H32N2O2/c1-3-22(26-16-15-19-9-5-6-11-21(19)18-26)17-25-24(27)14-13-20-10-7-8-12-23(20)28-4-2/h5-12,22H,3-4,13-18H2,1-2H3,(H,25,27)