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

Systemtic Name: 1-[1-(3-methoxyphenyl)acridin-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(3-methoxyphenyl)acridin-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(3-methoxyphenyl)-2-acridinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(3-methoxyphenyl)acridin-2-yl]-N,N-dimethylmethanamine Traditional Name: [1-(3-methoxyphenyl)acridin-2-yl]methyl-dimethyl-amine Formula: C23H22N2O MolecularWeight: 342.43358

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/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