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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(dimethylamino)propyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(dimethylamino)propyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(dimethylamino)propyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(dimethylamino)propyl]benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H29N3O/c1-24(2)14-5-13-23-22(26)20-10-8-18(9-11-20)16-25-15-12-19-6-3-4-7-21(19)17-25/h3-4,6-11H,5,12-17H2,1-2H3,(H,23,26)