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

Systemtic Name: 1-(6-butyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(6-butyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)methanimine CAS Name: 1-(6-butyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(6-butyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)methanimine Traditional Name: benzyl-[(6-butyl-3,9-dimethoxy-5,6-dihydroindol[2,1-a]isoquinolin-12-yl)methylene]amine Formula: C30H32N2O2 MolecularWeight: 452.58728

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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=NCC5=CC=CC=C5

Isomeric SMILES

CCCCC1CC2=C(C=CC(=C2)OC)C3=C(C4=C(N13)C=C(C=C4)OC)C=NCC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O2/c1-4-5-11-23-16-22-17-24(33-2)12-14-26(22)30-28(20-31-19-21-9-7-6-8-10-21)27-15-13-25(34-3)18-29(27)32(23)30/h6-10,12-15,17-18,20,23H,4-5,11,16,19H2,1-3H3