(1S)-N2-(naphthalen-1-ylmethyl)-N1-phenethyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide

Systemtic Name: (1S)-N2-(naphthalen-1-ylmethyl)-N1-phenethyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide Openeye Name: (1S)-N2-(1-naphthylmethyl)-N1-phenethyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide CAS Name: (1S)-N2-(1-naphthalenylmethyl)-N1-phenethyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide IUPAC Name: (1S)-2-N-(naphthalen-1-ylmethyl)-1-N-phenethyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide Traditional Name: (1S)-N'-(1-naphthylmethyl)-N-phenethyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN([C@@H](C2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O2/c34-29(31-19-17-22-9-2-1-3-10-22)28-27-16-7-5-12-24(27)18-20-33(28)30(35)32-21-25-14-8-13-23-11-4-6-15-26(23)25/h1-16,28H,17-21H2,(H,31,34)(H,32,35)/t28-/m0/s1