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

Systemtic Name: 5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)N)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)N)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H30N4O2/c24-20-6-7-22(27-11-8-18-4-1-2-5-19(18)17-27)21(16-20)23(28)25-9-3-10-26-12-14-29-15-13-26/h1-2,4-7,16H,3,8-15,17,24H2,(H,25,28)