[8-(hydroxymethyl)-1-naphthalen-1-ylcarbonyl-2,3,4,5-tetrahydro-1,2-benzodiazepin-4-yl]-naphthalen-1-yl-methanone

Systemtic Name: [8-(hydroxymethyl)-1-naphthalen-1-ylcarbonyl-2,3,4,5-tetrahydro-1,2-benzodiazepin-4-yl]-naphthalen-1-yl-methanone Openeye Name: [8-(hydroxymethyl)-1-(naphthalene-1-carbonyl)-2,3,4,5-tetrahydro-1,2-benzodiazepin-4-yl]-(1-naphthyl)methanone CAS Name: [8-(hydroxymethyl)-1-[1-naphthalenyl(oxo)methyl]-2,3,4,5-tetrahydro-1,2-benzodiazepin-4-yl]-(1-naphthalenyl)methanone IUPAC Name: [8-(hydroxymethyl)-1-(naphthalene-1-carbonyl)-2,3,4,5-tetrahydro-1,2-benzodiazepin-4-yl]-naphthalen-1-ylmethanone Traditional Name: [8-methylol-1-(1-naphthoyl)-2,3,4,5-tetrahydro-1,2-benzodiazepin-4-yl]-(1-naphthyl)methanone Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNN(C2=C1C=CC(=C2)CO)C(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(CNN(C2=C1C=CC(=C2)CO)C(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H26N2O3/c35-20-21-15-16-24-18-25(31(36)28-13-5-9-22-7-1-3-11-26(22)28)19-33-34(30(24)17-21)32(37)29-14-6-10-23-8-2-4-12-27(23)29/h1-17,25,33,35H,18-20H2