6a,11a-dihydrocyclohepta[c]isoquinolin-11-one

Systemtic Name: 6a,11a-dihydrocyclohepta[c]isoquinolin-11-one Openeye Name: 6a,11a-dihydrocyclohepta[c]isoquinolin-11-one CAS Name: 6a,11a-dihydrocyclohepta[c]isoquinolin-11-one IUPAC Name: 6a,11a-dihydrocyclohepta[c]isoquinolin-11-one Traditional Name: 6a,11a-dihydrocyclohept[c]isoquinolin-11-one Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(C=CC=CC3=O)N=CC2=C1

Isomeric SMILES

C1=CC=C2C3C(C=CC=CC3=O)N=CC2=C1

InChI

InChI=1S/C14H11NO/c16-13-8-4-3-7-12-14(13)11-6-2-1-5-10(11)9-15-12/h1-9,12,14H