6-phenylmethoxy-1-(5,6,7-trimethoxy-3,4-dihydronaphthalen-2-yl)-3,4-dihydroisoquinoline

Systemtic Name: 6-phenylmethoxy-1-(5,6,7-trimethoxy-3,4-dihydronaphthalen-2-yl)-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-(5,6,7-trimethoxy-3,4-dihydronaphthalen-2-yl)-3,4-dihydroisoquinoline CAS Name: 6-phenylmethoxy-1-(5,6,7-trimethoxy-3,4-dihydronaphthalen-2-yl)-3,4-dihydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-(5,6,7-trimethoxy-3,4-dihydronaphthalen-2-yl)-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-(5,6,7-trimethoxy-3,4-dihydronaphthalen-2-yl)-3,4-dihydroisoquinoline Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC(=CC2=C1)C3=NCCC4=C3C=CC(=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCC(=CC2=C1)C3=NCCC4=C3C=CC(=C4)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C29H29NO4/c1-31-26-17-22-15-21(9-11-25(22)28(32-2)29(26)33-3)27-24-12-10-23(16-20(24)13-14-30-27)34-18-19-7-5-4-6-8-19/h4-8,10,12,15-17H,9,11,13-14,18H2,1-3H3