4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-pentyl-benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-pentyl-benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-pentyl-benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-pentylbenzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-pentylbenzamide Traditional Name: N-amyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H28N2O/c1-2-3-6-14-23-22(25)20-11-9-18(10-12-20)16-24-15-13-19-7-4-5-8-21(19)17-24/h4-5,7-12H,2-3,6,13-17H2,1H3,(H,23,25)