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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C33H36N2O MolecularWeight: 476.65174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C33H36N2O/c36-32(28-9-7-23(8-10-28)22-35-15-3-5-27-4-1-2-6-31(27)35)34-30-13-11-29(12-14-30)33-19-24-16-25(20-33)18-26(17-24)21-33/h1-2,4,6-14,24-26H,3,5,15-22H2,(H,34,36)