2-[1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3,4,5,6-tetrahydro-2H-pyridin-4-yl]-3,4-dihydro-1H-isoquinoline

Molecular Formula: C29H36N2O2+2


InChI: InChI=1/C29H34N2O2/c1-32-28-12-11-24(19-29(28)33-22-23-7-3-2-4-8-23)20-30-16-14-27(15-17-30)31-18-13-25-9-5-6-10-26(25)21-31/h2-12,19,27H,13-18,20-22H2,1H3/p+2/fC29H36N2O2/h30-31H/q+2

InChIKey: InChIKey=XQWPPHISSMSWKL-DNIDKMFDCF
SMILES: COC1=C(C=C(C=C1)C[NH+]2CCC(CC2)[NH+]3CCC4=CC=CC=C4C3)OCC5=CC=CC=C5

Names:
    2-[1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3,4,5,6-tetrahydro-2H-pyridin-4-yl]-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 4094314
    PubChem ID 6014551