2-[1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(9H-fluoren-2-ylmethyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(9H-fluoren-2-ylmethyl)-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(9H-fluoren-2-ylmethyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC5=C(C=C4)C6=CC=CC=C6C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC5=C(C=C4)C6=CC=CC=C6C5)OC

InChI

InChI=1S/C30H34N2O2/c1-33-29-16-22-11-13-32(19-25(22)17-30(29)34-2)26-7-5-12-31(20-26)18-21-9-10-28-24(14-21)15-23-6-3-4-8-27(23)28/h3-4,6,8-10,14,16-17,26H,5,7,11-13,15,18-20H2,1-2H3