N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N'-propan-2-yl-ethanediamide

Systemtic Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N'-propan-2-yl-ethanediamide Openeye Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N'-isopropyl-oxamide CAS Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N'-propan-2-yloxamide IUPAC Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N'-propan-2-yloxamide Traditional Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N'-isopropyl-oxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NCCC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NCCC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H27N3O2/c1-16(2)24-22(27)21(26)23-13-11-17-7-9-20(10-8-17)25-14-12-18-5-3-4-6-19(18)15-25/h3-10,16H,11-15H2,1-2H3,(H,23,26)(H,24,27)