2-[[2-(pyridin-3-ylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methylamino]ethanol

Systemtic Name: 2-[[2-(pyridin-3-ylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methylamino]ethanol Openeye Name: 2-[[2-(3-pyridylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methylamino]ethanol CAS Name: 2-[[2-(3-pyridinylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methylamino]ethanol IUPAC Name: 2-[[2-(pyridin-3-ylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methylamino]ethanol Traditional Name: 2-[[2-(3-pyridylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methylamino]ethanol Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C=C(C(=N3)OCC4=CN=CC=C4)CNCCO

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C=C(C(=N3)OCC4=CN=CC=C4)CNCCO

InChI

InChI=1S/C21H23N3O2/c25-8-7-23-13-19-10-18-9-16-4-1-5-17(16)11-20(18)24-21(19)26-14-15-3-2-6-22-12-15/h2-3,6,9-12,23,25H,1,4-5,7-8,13-14H2