N1,N1-diethyl-N4-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]amine Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2CCCCC2=NC3=C1C=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2CCCCC2=NC3=C1C=C(C=C3)OC

InChI

InChI=1S/C23H35N3O/c1-5-26(6-2)15-9-10-17(3)24-23-19-11-7-8-12-21(19)25-22-14-13-18(27-4)16-20(22)23/h13-14,16-17H,5-12,15H2,1-4H3,(H,24,25)