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

Systemtic Name: 7-methoxy-6-phenylmethoxy-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-7-methoxy-2-(2-pyridylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-6-phenylmethoxy-2-(2-pyridinylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-methoxy-6-phenylmethoxy-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-7-methoxy-2-(2-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=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)CC3=CC=CC=N3)OCC4=CC=CC=C4

InChI

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