2-[methyl(propyl)amino]-1-(5,6,7,8-tetrahydroacridin-4-yl)ethanol

Systemtic Name: 2-[methyl(propyl)amino]-1-(5,6,7,8-tetrahydroacridin-4-yl)ethanol Openeye Name: 2-[methyl(propyl)amino]-1-(5,6,7,8-tetrahydroacridin-4-yl)ethanol CAS Name: 2-[methyl(propyl)amino]-1-(5,6,7,8-tetrahydroacridin-4-yl)ethanol IUPAC Name: 2-[methyl(propyl)amino]-1-(5,6,7,8-tetrahydroacridin-4-yl)ethanol Traditional Name: 2-[methyl(propyl)amino]-1-(5,6,7,8-tetrahydroacridin-4-yl)ethanol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC(C1=CC=CC2=CC3=C(CCCC3)N=C21)O

Isomeric SMILES

CCCN(C)CC(C1=CC=CC2=CC3=C(CCCC3)N=C21)O

InChI

InChI=1S/C19H26N2O/c1-3-11-21(2)13-18(22)16-9-6-8-15-12-14-7-4-5-10-17(14)20-19(15)16/h6,8-9,12,18,22H,3-5,7,10-11,13H2,1-2H3