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1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenyl-propan-1-one

1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenyl-propan-1-one

Systemtic Name:1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenyl-propan-1-one
Openeye Name:1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenyl-propan-1-one
CAS Name:1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenyl-1-propanone
IUPAC Name:1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenylpropan-1-one
Traditional Name:1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenyl-propan-1-one
Formula: C20H24N2O
MolecularWeight: 308.41736
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CNCC2=C1C=C(C=C2)C(=O)CCC3=CC=CC=C3


Isomeric SMILES

CN(C)C1CNCC2=C1C=C(C=C2)C(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C20H24N2O/c1-22(2)19-14-21-13-17-10-9-16(12-18(17)19)20(23)11-8-15-6-4-3-5-7-15/h3-7,9-10,12,19,21H,8,11,13-14H2,1-2H3


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