2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol

Systemtic Name: 2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol Openeye Name: 2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol CAS Name: 2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol IUPAC Name: 2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol Traditional Name: 2-(diamylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol Formula: C25H38N2O MolecularWeight: 382.58202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C1=CC2=NC3=C(CCCC3)C=C2C=C1)O

Isomeric SMILES

CCCCCN(CCCCC)CC(C1=CC2=NC3=C(CCCC3)C=C2C=C1)O

InChI

InChI=1S/C25H38N2O/c1-3-5-9-15-27(16-10-6-4-2)19-25(28)22-14-13-21-17-20-11-7-8-12-23(20)26-24(21)18-22/h13-14,17-18,25,28H,3-12,15-16,19H2,1-2H3