2-methoxy-3-methyl-7-phenyl-4,9,10,11-tetrahydrocyclohepta[f]quinolin-1-one

Systemtic Name: 2-methoxy-3-methyl-7-phenyl-4,9,10,11-tetrahydrocyclohepta[f]quinolin-1-one Openeye Name: 2-methoxy-3-methyl-7-phenyl-4,9,10,11-tetrahydrocyclohepta[f]quinolin-1-one CAS Name: 2-methoxy-3-methyl-7-phenyl-4,9,10,11-tetrahydrocyclohepta[f]quinolin-1-one IUPAC Name: 2-methoxy-3-methyl-7-phenyl-4,9,10,11-tetrahydrocyclohepta[f]quinolin-1-one Traditional Name: 2-methoxy-3-methyl-7-phenyl-4,9,10,11-tetrahydrocyclohepta[f]quinolin-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC3=C2CCCC=C3C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC3=C2CCCC=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21NO2/c1-14-22(25-2)21(24)20-18-11-7-6-10-16(15-8-4-3-5-9-15)17(18)12-13-19(20)23-14/h3-5,8-10,12-13H,6-7,11H2,1-2H3,(H,23,24)