naphthalen-1-yl(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone

Systemtic Name: naphthalen-1-yl(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone Openeye Name: 1-naphthyl(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone CAS Name: 1-naphthalenyl(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone IUPAC Name: naphthalen-1-yl(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone Traditional Name: 1-naphthyl(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2CN1)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C2CN1)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O/c23-20(18-10-5-8-15-6-1-3-9-17(15)18)22-13-12-21-14-16-7-2-4-11-19(16)22/h1-11,21H,12-14H2