6,7-dimethoxy-3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-4H-isoquinolin-1-amine

Systemtic Name: 6,7-dimethoxy-3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-4H-isoquinolin-1-amine Openeye Name: 6,7-dimethoxy-3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-4H-isoquinolin-1-amine CAS Name: 6,7-dimethoxy-3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-4H-isoquinolin-1-amine IUPAC Name: 6,7-dimethoxy-3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-4H-isoquinolin-1-amine Traditional Name: (6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-23(2)12-15-10-17(27-3)18(28-4)11-16(15)22(25-23)26-24-13-14-8-19(29-5)21(31-7)20(9-14)30-6/h8-11,13H,12H2,1-7H3,(H,25,26)/b24-13+