1-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methoxyquinolin-3-yl)methyl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methoxyquinolin-3-yl)methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[(2-methoxy-3-quinolyl)methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methoxy-3-quinolinyl)methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methoxyquinolin-3-yl)methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[(2-methoxy-3-quinolyl)methyl]amine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1CNC3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1CNC3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H29N3O/c1-29-25-21(13-20-9-4-5-11-24(20)27-25)16-26-22-10-6-12-28(17-22)23-14-18-7-2-3-8-19(18)15-23/h2-5,7-9,11,13,22-23,26H,6,10,12,14-17H2,1H3