2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-indan-2-yl-3-piperidyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-indan-2-yl-3-piperidyl)-3,4-dihydro-1H-isoquinoline Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H28N2/c1-4-9-21-16-25(13-11-18(21)6-1)22-10-5-12-24(17-22)23-14-19-7-2-3-8-20(19)15-23/h1-4,6-9,22-23H,5,10-17H2