N-(2-methyl-8-morpholin-4-yl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-8-morpholin-4-yl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(2-methyl-8-morpholino-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-[2-methyl-8-(4-morpholinyl)-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl]acetamide IUPAC Name: N-(2-methyl-8-morpholin-4-yl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(2-methyl-8-morpholino-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC=C2N3CCOCC3)C(CN1C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1C2=C(C=CC=C2N3CCOCC3)C(CN1C)C4=CC=CC=C4

InChI

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