1-[1-(3-methoxyphenyl)acridin-2-yl]-N,N-dimethyl-methanamine hydrochloride

Systemtic Name: 1-[1-(3-methoxyphenyl)acridin-2-yl]-N,N-dimethyl-methanamine hydrochloride Openeye Name: 1-[1-(3-methoxyphenyl)acridin-2-yl]-N,N-dimethyl-methanamine hydrochloride CAS Name: 1-[1-(3-methoxyphenyl)-2-acridinyl]-N,N-dimethylmethanamine hydrochloride IUPAC Name: 1-[1-(3-methoxyphenyl)acridin-2-yl]-N,N-dimethylmethanamine hydrochloride Traditional Name: [1-(3-methoxyphenyl)acridin-2-yl]methyl-dimethyl-amine hydrochloride Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2=CC3=CC=CC=C3N=C2C=C1)C4=CC(=CC=C4)OC.Cl

Isomeric SMILES

CN(C)CC1=C(C2=CC3=CC=CC=C3N=C2C=C1)C4=CC(=CC=C4)OC.Cl

InChI

InChI=1S/C23H22N2O.ClH/c1-25(2)15-18-11-12-22-20(14-16-7-4-5-10-21(16)24-22)23(18)17-8-6-9-19(13-17)26-3;/h4-14H,15H2,1-3H3;1H