1-(2,3-dihydro-1H-inden-2-yl)-N-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[(6-methoxy-2H-chromen-3-yl)methyl]amine Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CNC3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CNC3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H30N2O2/c1-28-24-8-9-25-21(14-24)11-18(17-29-25)15-26-22-7-4-10-27(16-22)23-12-19-5-2-3-6-20(19)13-23/h2-3,5-6,8-9,11,14,22-23,26H,4,7,10,12-13,15-17H2,1H3