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(4-tert-butylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

(4-tert-butylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name:(4-tert-butylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Openeye Name:(4-tert-butylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
CAS Name:(4-tert-butylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
IUPAC Name:(4-tert-butylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Traditional Name:(4-tert-butylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Formula: C22H27NO3
MolecularWeight: 353.45468
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC


InChI

InChI=1S/C22H27NO3/c1-22(2,3)18-8-6-15(7-9-18)21(24)23-11-10-16-12-19(25-4)20(26-5)13-17(16)14-23/h6-9,12-13H,10-11,14H2,1-5H3


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