(3R)-N-phenethyl-N,2-bis(phenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-phenethyl-N,2-bis(phenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N,2-dibenzyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-phenethyl-N,2-bis(phenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N,2-dibenzyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N,2-dibenzyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O/c35-32(33(23-27-14-6-2-7-15-27)21-20-26-12-4-1-5-13-26)31-22-29-18-10-11-19-30(29)25-34(31)24-28-16-8-3-9-17-28/h1-19,31H,20-25H2/t31-/m1/s1