2,3,9,10-tetramethoxy-13-methyl-6,7-dihydro-4aH-isoquinolino[2,1-a]quinoline

Systemtic Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydro-4aH-isoquinolino[2,1-a]quinoline Openeye Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydro-4aH-isoquinolino[2,1-a]quinoline CAS Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydro-4aH-isoquinolino[2,1-a]quinoline IUPAC Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydro-4aH-isoquinolino[2,1-a]quinoline Traditional Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydro-4aH-isoquinolino[2,1-a]quinoline Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2N3CCC4=CC(=C(C=C4C3=C1)OC)OC)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2N3CCC4=CC(=C(C=C4C3=C1)OC)OC)OC)OC

InChI

InChI=1S/C22H25NO4/c1-13-8-17-16-11-21(26-4)19(24-2)9-14(16)6-7-23(17)18-12-22(27-5)20(25-3)10-15(13)18/h8-12,18H,6-7H2,1-5H3