N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine Traditional Name: (6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-[(Z)-piperonylideneamino]amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=N1)NN=CC3=CC4=C(C=C3)OCO4)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C(=N1)N/N=C\C3=CC4=C(C=C3)OCO4)OC)OC)C

InChI

InChI=1S/C21H23N3O4/c1-21(2)10-14-8-17(25-3)18(26-4)9-15(14)20(23-21)24-22-11-13-5-6-16-19(7-13)28-12-27-16/h5-9,11H,10,12H2,1-4H3,(H,23,24)/b22-11-