4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one

Systemtic Name: 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Openeye Name: 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one CAS Name: 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one IUPAC Name: 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Traditional Name: 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C2=O)CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)CCCCC3

InChI

InChI=1S/C15H17NO2/c1-18-13-9-5-7-11-14(13)16-12-8-4-2-3-6-10(12)15(11)17/h5,7,9H,2-4,6,8H2,1H3,(H,16,17)