2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(morpholinomethyl)benzyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C23H29N3O2/c27-23(18-26-10-9-19-5-1-3-7-21(19)17-26)24-15-20-6-2-4-8-22(20)16-25-11-13-28-14-12-25/h1-8H,9-18H2,(H,24,27)