5-phenethyl-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one

Systemtic Name: 5-phenethyl-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one Openeye Name: 5-phenethyl-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one CAS Name: 5-phenethyl-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one IUPAC Name: 5-phenethyl-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one Traditional Name: 5-phenethyl-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)C1

Isomeric SMILES

C1CC2C(=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)C1

InChI

InChI=1S/C20H20N2O/c23-20-16-9-6-11-17(16)21-18-10-4-5-12-19(18)22(20)14-13-15-7-2-1-3-8-15/h1-5,7-8,10,12,16H,6,9,11,13-14H2