N-(1-adamantyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-(1-adamantyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-(1-adamantyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(1-adamantyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(1-adamantyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C27H32N2O MolecularWeight: 400.55578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H32N2O/c30-26(28-27-15-20-12-21(16-27)14-22(13-20)17-27)24-9-7-19(8-10-24)18-29-11-3-5-23-4-1-2-6-25(23)29/h1-2,4,6-10,20-22H,3,5,11-18H2,(H,28,30)