4-(6-chloranyl-1-pyrrolidin-1-yl-3,4-dihydroisoquinolin-4-yl)aniline hydrochloride

Systemtic Name: 4-(6-chloranyl-1-pyrrolidin-1-yl-3,4-dihydroisoquinolin-4-yl)aniline hydrochloride Openeye Name: 4-(6-chloro-1-pyrrolidin-1-yl-3,4-dihydroisoquinolin-4-yl)aniline hydrochloride CAS Name: 4-[6-chloro-1-(1-pyrrolidinyl)-3,4-dihydroisoquinolin-4-yl]aniline hydrochloride IUPAC Name: 4-(6-chloro-1-pyrrolidin-1-yl-3,4-dihydroisoquinolin-4-yl)aniline hydrochloride Traditional Name: [4-(6-chloro-1-pyrrolidino-3,4-dihydroisoquinolin-4-yl)phenyl]amine hydrochloride Formula: C19H21Cl2N3 MolecularWeight: 362.29614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NCC(C3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)N.Cl

Isomeric SMILES

C1CCN(C1)C2=NCC(C3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)N.Cl

InChI

InChI=1S/C19H20ClN3.ClH/c20-14-5-8-16-17(11-14)18(13-3-6-15(21)7-4-13)12-22-19(16)23-9-1-2-10-23;/h3-8,11,18H,1-2,9-10,12,21H2;1H