10-methoxy-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 10-methoxy-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 10-methoxy-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 10-methoxy-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 10-methoxy-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 10-methoxy-3,3,6-trimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC(=C4)OC

Isomeric SMILES

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC(=C4)OC

InChI

InChI=1S/C19H20N2O2/c1-10-18-16(12-7-11(23-4)5-6-13(12)21-18)17-14(20-10)8-19(2,3)9-15(17)22/h5-7,21H,8-9H2,1-4H3