6-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol

Systemtic Name: 6-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol CAS Name: 6-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-ol Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CC(C(C3=C2)O)CC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N3CC(C(C3=C2)O)CC4CCN(CC4)CC5=CC=CC=C5

InChI

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