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3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3,4-dimethoxyphenyl)-1,2-oxazol-5-amine

3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3,4-dimethoxyphenyl)-1,2-oxazol-5-amine

Systemtic Name:3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3,4-dimethoxyphenyl)-1,2-oxazol-5-amine
Openeye Name:3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3,4-dimethoxyphenyl)isoxazol-5-amine
CAS Name:3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3,4-dimethoxyphenyl)-5-isoxazolamine
IUPAC Name:3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3,4-dimethoxyphenyl)-1,2-oxazol-5-amine
Traditional Name:[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3,4-dimethoxyphenyl)isoxazol-5-yl]amine
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(ON=C2CN3CCC4=CC=CC=C4C3)N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(ON=C2CN3CCC4=CC=CC=C4C3)N)OC


InChI

InChI=1S/C21H23N3O3/c1-25-18-8-7-15(11-19(18)26-2)20-17(23-27-21(20)22)13-24-10-9-14-5-3-4-6-16(14)12-24/h3-8,11H,9-10,12-13,22H2,1-2H3


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