5-(naphthalen-1-ylmethyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one

Systemtic Name: 5-(naphthalen-1-ylmethyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one Openeye Name: 5-(1-naphthylmethyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one CAS Name: 5-(1-naphthalenylmethyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one IUPAC Name: 5-(naphthalen-1-ylmethyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one Traditional Name: 5-(1-naphthylmethyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NC3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)C1

Isomeric SMILES

C1CC2C(=NC3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)C1

InChI

InChI=1S/C23H20N2O/c26-23-19-11-6-13-20(19)24-21-12-3-4-14-22(21)25(23)15-17-9-5-8-16-7-1-2-10-18(16)17/h1-5,7-10,12,14,19H,6,11,13,15H2