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1-[3-(2-methylpropoxy)phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

1-[3-(2-methylpropoxy)phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name:1-[3-(2-methylpropoxy)phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
Openeye Name:6-benzyloxy-1-(3-isobutoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
CAS Name:1-[3-(2-methylpropoxy)phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:1-[3-(2-methylpropoxy)phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
Traditional Name:6-benzoxy-1-(3-isobutoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Formula: C26H29NO2
MolecularWeight: 387.51396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C26H29NO2/c1-19(2)17-28-23-10-6-9-22(16-23)26-25-12-11-24(15-21(25)13-14-27-26)29-18-20-7-4-3-5-8-20/h3-12,15-16,19,26-27H,13-14,17-18H2,1-2H3


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