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1-[2-(4-chlorophenyl)ethyl]-2,3,6,7-tetramethyl-3,4-dihydro-1H-isoquinoline

1-[2-(4-chlorophenyl)ethyl]-2,3,6,7-tetramethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name:1-[2-(4-chlorophenyl)ethyl]-2,3,6,7-tetramethyl-3,4-dihydro-1H-isoquinoline
Openeye Name:1-[2-(4-chlorophenyl)ethyl]-2,3,6,7-tetramethyl-3,4-dihydro-1H-isoquinoline
CAS Name:1-[2-(4-chlorophenyl)ethyl]-2,3,6,7-tetramethyl-3,4-dihydro-1H-isoquinoline
IUPAC Name:1-[2-(4-chlorophenyl)ethyl]-2,3,6,7-tetramethyl-3,4-dihydro-1H-isoquinoline
Traditional Name:1-[2-(4-chlorophenyl)ethyl]-2,3,6,7-tetramethyl-3,4-dihydro-1H-isoquinoline
Formula: C21H26ClN
MolecularWeight: 327.89084
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(N1C)CCC3=CC=C(C=C3)Cl)C)C


Isomeric SMILES

CC1CC2=CC(=C(C=C2C(N1C)CCC3=CC=C(C=C3)Cl)C)C


InChI

InChI=1S/C21H26ClN/c1-14-11-18-13-16(3)23(4)21(20(18)12-15(14)2)10-7-17-5-8-19(22)9-6-17/h5-6,8-9,11-12,16,21H,7,10,13H2,1-4H3


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