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(1R)-1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline

(1R)-1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name:(1R)-1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Openeye Name:(1R)-1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
CAS Name:(1R)-1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:(1R)-1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Traditional Name:(1R)-1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Formula: C16H16ClNO
MolecularWeight: 273.75734
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2C3=CC(=CC=C3)Cl)C=C1


Isomeric SMILES

COC1=CC2=C(CCN[C@@H]2C3=CC(=CC=C3)Cl)C=C1


InChI

InChI=1S/C16H16ClNO/c1-19-14-6-5-11-7-8-18-16(15(11)10-14)12-3-2-4-13(17)9-12/h2-6,9-10,16,18H,7-8H2,1H3/t16-/m1/s1


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