5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)propyl]benzamide

Systemtic Name: 5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)propyl]benzamide Openeye Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)propyl]benzamide CAS Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)propyl]benzamide Traditional Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)propyl]benzamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=C(C=CC(=C1)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)CCCNC(=O)C1=C(C=CC(=C1)N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H28N4O/c1-24(2)12-5-11-23-21(26)19-14-18(22)8-9-20(19)25-13-10-16-6-3-4-7-17(16)15-25/h3-4,6-9,14H,5,10-13,15,22H2,1-2H3,(H,23,26)