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6-methoxy-2-phenyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

6-methoxy-2-phenyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name:6-methoxy-2-phenyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
Openeye Name:1-benzyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline
CAS Name:6-methoxy-2-phenyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
IUPAC Name:1-benzyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline
Traditional Name:1-benzyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline
Formula: C23H23NO
MolecularWeight: 329.43482
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C23H23NO/c1-25-21-12-13-22-19(17-21)14-15-24(20-10-6-3-7-11-20)23(22)16-18-8-4-2-5-9-18/h2-13,17,23H,14-16H2,1H3


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