2-(3,6-dihydro-2H-pyran-5-ylmethyl)-6,7-dimethoxy-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-6,7-dimethoxy-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-6,7-dimethoxy-1-(4-pyridyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-6,7-dimethoxy-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-6,7-dimethoxy-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-6,7-dimethoxy-1-(4-pyridyl)-3,4-dihydro-1H-isoquinoline Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CCCOC3)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CCCOC3)C4=CC=NC=C4)OC

InChI

InChI=1S/C22H26N2O3/c1-25-20-12-18-7-10-24(14-16-4-3-11-27-15-16)22(17-5-8-23-9-6-17)19(18)13-21(20)26-2/h4-6,8-9,12-13,22H,3,7,10-11,14-15H2,1-2H3