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

Systemtic Name: 3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-4H-isoquinolin-1-amine Openeye Name: 3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-4H-isoquinolin-1-amine CAS Name: 3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-4H-isoquinolin-1-amine IUPAC Name: 3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-4H-isoquinolin-1-amine Traditional Name: (3,3-dimethyl-4H-isoquinolin-1-yl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-21(2)12-15-8-6-7-9-16(15)20(23-21)24-22-13-14-10-17(25-3)19(27-5)18(11-14)26-4/h6-11,13H,12H2,1-5H3,(H,23,24)/b22-13+