3-methoxy-9,9-dimethyl-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one

Systemtic Name: 3-methoxy-9,9-dimethyl-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one Openeye Name: 3-methoxy-9,9-dimethyl-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one CAS Name: 3-methoxy-9,9-dimethyl-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one IUPAC Name: 3-methoxy-9,9-dimethyl-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one Traditional Name: 3-methoxy-9,9-dimethyl-5,6,8,10-tetrahydroindol[2,1-a]isoquinolin-11-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3N2CCC4=C3C=CC(=C4)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3N2CCC4=C3C=CC(=C4)OC)C(=O)C1)C

InChI

InChI=1S/C19H21NO2/c1-19(2)10-17-15(18(21)11-19)9-16-14-5-4-13(22-3)8-12(14)6-7-20(16)17/h4-5,8-9H,6-7,10-11H2,1-3H3