5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholinoethyl)benzamide CAS Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholinoethyl)benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)N)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)N)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H28N4O2/c23-19-5-6-21(26-9-7-17-3-1-2-4-18(17)16-26)20(15-19)22(27)24-8-10-25-11-13-28-14-12-25/h1-6,15H,7-14,16,23H2,(H,24,27)