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

Systemtic Name: N-cyclooctyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: N-cyclooctyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: N-cyclooctyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: N-cyclooctyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-cyclooctyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H32N2O/c28-25(26-24-10-4-2-1-3-5-11-24)22-14-12-20(13-15-22)18-27-17-16-21-8-6-7-9-23(21)19-27/h6-9,12-15,24H,1-5,10-11,16-19H2,(H,26,28)