2-cyclohexyl-N-[6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]ethanamide Openeye Name: N-(1-benzyl-6-phenyl-3,4-dihydro-2H-quinolin-3-yl)-2-cyclohexyl-acetamide CAS Name: 2-cyclohexyl-N-[6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]acetamide IUPAC Name: N-(1-benzyl-6-phenyl-3,4-dihydro-2H-quinolin-3-yl)-2-cyclohexylacetamide Traditional Name: N-(1-benzyl-6-phenyl-3,4-dihydro-2H-quinolin-3-yl)-2-cyclohexyl-acetamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2CC3=C(C=CC(=C3)C4=CC=CC=C4)N(C2)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2CC3=C(C=CC(=C3)C4=CC=CC=C4)N(C2)CC5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c33-30(18-23-10-4-1-5-11-23)31-28-20-27-19-26(25-14-8-3-9-15-25)16-17-29(27)32(22-28)21-24-12-6-2-7-13-24/h2-3,6-9,12-17,19,23,28H,1,4-5,10-11,18,20-22H2,(H,31,33)