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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,3-dimethyl-4H-isoquinolin-1-amine hydrochloride Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3,3-dimethyl-4H-isoquinolin-1-amine hydrochloride CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,3-dimethyl-4H-isoquinolin-1-amine hydrochloride IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,3-dimethyl-4H-isoquinolin-1-amine hydrochloride Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(3,3-dimethyl-4H-isoquinolin-1-yl)amine hydrochloride Formula: C18H19Cl2N3 MolecularWeight: 348.26956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3.ClH/c1-18(2)11-14-5-3-4-6-16(14)17(21-18)22-20-12-13-7-9-15(19)10-8-13;/h3-10,12H,11H2,1-2H3,(H,21,22);1H/b20-12+;