1-(6-butyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-N-methyl-methanimine

Systemtic Name: 1-(6-butyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-N-methyl-methanimine Openeye Name: 1-(6-butyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-N-methyl-methanimine CAS Name: 1-(6-butyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-N-methylmethanimine IUPAC Name: 1-(6-butyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-N-methylmethanimine Traditional Name: (6-butyl-3,9-dimethoxy-5,6-dihydroindol[2,1-a]isoquinolin-12-yl)methylene-methyl-amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(C=CC(=C2)OC)C3=C(C4=C(N13)C=C(C=C4)OC)C=NC

Isomeric SMILES

CCCCC1CC2=C(C=CC(=C2)OC)C3=C(C4=C(N13)C=C(C=C4)OC)C=NC

InChI

InChI=1S/C24H28N2O2/c1-5-6-7-17-12-16-13-18(27-3)8-10-20(16)24-22(15-25-2)21-11-9-19(28-4)14-23(21)26(17)24/h8-11,13-15,17H,5-7,12H2,1-4H3