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

Systemtic Name: 6,7-dimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-3,3-dimethyl-4H-isoquinolin-1-amine Openeye Name: 6,7-dimethoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]-3,3-dimethyl-4H-isoquinolin-1-amine CAS Name: 6,7-dimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-3,3-dimethyl-4H-isoquinolin-1-amine IUPAC Name: 6,7-dimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-3,3-dimethyl-4H-isoquinolin-1-amine Traditional Name: (6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-[(E)-p-anisylideneamino]amine Formula: C21H25N3O3 MolecularWeight: 367.4415

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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)C

Isomeric SMILES

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

InChI

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