6,7,8,9,10,11-hexahydrocyclohepta[c]isoquinolin-5-one

Systemtic Name: 6,7,8,9,10,11-hexahydrocyclohepta[c]isoquinolin-5-one Openeye Name: 6,7,8,9,10,11-hexahydrocyclohepta[c]isoquinolin-5-one CAS Name: 6,7,8,9,10,11-hexahydrocyclohepta[c]isoquinolin-5-one IUPAC Name: 6,7,8,9,10,11-hexahydrocyclohepta[c]isoquinolin-5-one Traditional Name: 6,7,8,9,10,11-hexahydrocyclohept[c]isoquinolin-5-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCC2=C(CC1)NC(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H15NO/c16-14-12-8-5-4-6-10(12)11-7-2-1-3-9-13(11)15-14/h4-6,8H,1-3,7,9H2,(H,15,16)