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1,2,3,6,7-pentamethoxy-4-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

1,2,3,6,7-pentamethoxy-4-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name:1,2,3,6,7-pentamethoxy-4-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
Openeye Name:4-benzyl-1,2,3,6,7-pentamethoxy-3,4-dihydro-1H-isoquinoline
CAS Name:1,2,3,6,7-pentamethoxy-4-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
IUPAC Name:4-benzyl-1,2,3,6,7-pentamethoxy-3,4-dihydro-1H-isoquinoline
Traditional Name:4-benzyl-1,2,3,6,7-pentamethoxy-3,4-dihydro-1H-isoquinoline
Formula: C21H27NO5
MolecularWeight: 373.44278
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2=CC(=C(C=C2C(N1OC)OC)OC)OC)CC3=CC=CC=C3


Isomeric SMILES

COC1C(C2=CC(=C(C=C2C(N1OC)OC)OC)OC)CC3=CC=CC=C3


InChI

InChI=1S/C21H27NO5/c1-23-18-12-15-16(11-14-9-7-6-8-10-14)20(25-3)22(27-5)21(26-4)17(15)13-19(18)24-2/h6-10,12-13,16,20-21H,11H2,1-5H3


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