4,5-dimethyl-1-(2-piperidin-1-ylethoxy)acridine

Systemtic Name: 4,5-dimethyl-1-(2-piperidin-1-ylethoxy)acridine Openeye Name: 4,5-dimethyl-1-[2-(1-piperidyl)ethoxy]acridine CAS Name: 4,5-dimethyl-1-[2-(1-piperidinyl)ethoxy]acridine IUPAC Name: 4,5-dimethyl-1-(2-piperidin-1-ylethoxy)acridine Traditional Name: 4,5-dimethyl-1-(2-piperidinoethoxy)acridine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCN3CCCCC3)C=C4C=CC=C(C4=N2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCN3CCCCC3)C=C4C=CC=C(C4=N2)C

InChI

InChI=1S/C22H26N2O/c1-16-7-6-8-18-15-19-20(10-9-17(2)22(19)23-21(16)18)25-14-13-24-11-4-3-5-12-24/h6-10,15H,3-5,11-14H2,1-2H3