2,2-dimethyl-N-[[2-(pyridin-3-ylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]oxan-4-amine

Systemtic Name: 2,2-dimethyl-N-[[2-(pyridin-3-ylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]oxan-4-amine Openeye Name: 2,2-dimethyl-N-[[2-(3-pyridylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]tetrahydropyran-4-amine CAS Name: 2,2-dimethyl-N-[[2-(3-pyridinylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-4-oxanamine IUPAC Name: 2,2-dimethyl-N-[[2-(pyridin-3-ylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]oxan-4-amine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-[[2-(3-pyridylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]amine Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NCC2=CC3=CC4=C(CCC4)C=C3N=C2OCC5=CN=CC=C5)C

Isomeric SMILES

CC1(CC(CCO1)NCC2=CC3=CC4=C(CCC4)C=C3N=C2OCC5=CN=CC=C5)C

InChI

InChI=1S/C26H31N3O2/c1-26(2)14-23(8-10-31-26)28-16-22-12-21-11-19-6-3-7-20(19)13-24(21)29-25(22)30-17-18-5-4-9-27-15-18/h4-5,9,11-13,15,23,28H,3,6-8,10,14,16-17H2,1-2H3