7-methoxy-6-phenylmethoxy-2-(pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-methoxy-6-phenylmethoxy-2-(pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-7-methoxy-2-(3-pyridylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-6-phenylmethoxy-2-(3-pyridinylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-methoxy-6-phenylmethoxy-2-(pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-7-methoxy-2-(3-pyridylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)CC3=CN=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)CC3=CN=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-26-22-13-21-16-25(15-19-8-5-10-24-14-19)11-9-20(21)12-23(22)27-17-18-6-3-2-4-7-18/h2-8,10,12-14H,9,11,15-17H2,1H3