2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-indan-2-yl-3-piperidyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-indan-2-yl-3-piperidyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C4CC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C4CC5=CC=CC=C5C4)OC

InChI

InChI=1S/C25H32N2O2/c1-28-24-14-20-9-11-27(16-21(20)15-25(24)29-2)22-8-5-10-26(17-22)23-12-18-6-3-4-7-19(18)13-23/h3-4,6-7,14-15,22-23H,5,8-13,16-17H2,1-2H3