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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(phenylmethyl)butyl]benzamide Openeye Name: N-(2-benzylbutyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(phenylmethyl)butyl]benzamide IUPAC Name: N-(2-benzylbutyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-(2-benzylbutyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H32N2O/c1-2-22(18-23-8-4-3-5-9-23)19-29-28(31)26-14-12-24(13-15-26)20-30-17-16-25-10-6-7-11-27(25)21-30/h3-15,22H,2,16-21H2,1H3,(H,29,31)