6-chloranyl-2-methoxy-N-(phenylmethyl)acridin-9-amine hydrochloride

Systemtic Name: 6-chloranyl-2-methoxy-N-(phenylmethyl)acridin-9-amine hydrochloride Openeye Name: N-benzyl-6-chloro-2-methoxy-acridin-9-amine hydrochloride CAS Name: 6-chloro-2-methoxy-N-(phenylmethyl)-9-acridinamine hydrochloride IUPAC Name: N-benzyl-6-chloro-2-methoxyacridin-9-amine hydrochloride Traditional Name: benzyl-(6-chloro-2-methoxy-acridin-9-yl)amine hydrochloride Formula: C21H18Cl2N2O MolecularWeight: 385.28642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCC4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCC4=CC=CC=C4.Cl

InChI

InChI=1S/C21H17ClN2O.ClH/c1-25-16-8-10-19-18(12-16)21(23-13-14-5-3-2-4-6-14)17-9-7-15(22)11-20(17)24-19;/h2-12H,13H2,1H3,(H,23,24);1H