N-(2-heptyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-(2-heptyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(2-heptyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(2-heptyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(2-heptyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(2-heptyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C30H33F3N2O MolecularWeight: 494.59103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCCCCCCN1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C30H33F3N2O/c1-2-3-4-5-8-18-35-19-17-23-20-26(16-13-24(23)21-35)34-29(36)28-10-7-6-9-27(28)22-11-14-25(15-12-22)30(31,32)33/h6-7,9-16,20H,2-5,8,17-19,21H2,1H3,(H,34,36)