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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,3-dimethyl-4H-isoquinolin-1-amine hydrochloride Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3,3-dimethyl-4H-isoquinolin-1-amine hydrochloride CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,3-dimethyl-4H-isoquinolin-1-amine hydrochloride IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,3-dimethyl-4H-isoquinolin-1-amine hydrochloride Traditional Name: (3,3-dimethyl-4H-isoquinolin-1-yl)-[(E)-p-anisylideneamino]amine hydrochloride Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O.ClH/c1-19(2)12-15-6-4-5-7-17(15)18(21-19)22-20-13-14-8-10-16(23-3)11-9-14;/h4-11,13H,12H2,1-3H3,(H,21,22);1H/b20-13+;