2,3-dimethoxy-13,13-dimethyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 2,3-dimethoxy-13,13-dimethyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3-dimethoxy-13,13-dimethyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3-dimethoxy-13,13-dimethyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3-dimethoxy-13,13-dimethyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3-dimethoxy-13,13-dimethyl-6,13a-dihydro-5H-isoquinolin[2,1-b]isoquinolin-8-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C41)OC)OC)C

Isomeric SMILES

CC1(C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C41)OC)OC)C

InChI

InChI=1S/C21H23NO3/c1-21(2)16-8-6-5-7-14(16)20(23)22-10-9-13-11-17(24-3)18(25-4)12-15(13)19(21)22/h5-8,11-12,19H,9-10H2,1-4H3