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1-(4-methoxyphenyl)-N-methyl-3,4-dihydroisoquinolin-6-amine

1-(4-methoxyphenyl)-N-methyl-3,4-dihydroisoquinolin-6-amine

Systemtic Name:1-(4-methoxyphenyl)-N-methyl-3,4-dihydroisoquinolin-6-amine
Openeye Name:1-(4-methoxyphenyl)-N-methyl-3,4-dihydroisoquinolin-6-amine
CAS Name:1-(4-methoxyphenyl)-N-methyl-3,4-dihydroisoquinolin-6-amine
IUPAC Name:1-(4-methoxyphenyl)-N-methyl-3,4-dihydroisoquinolin-6-amine
Traditional Name:[1-(4-methoxyphenyl)-3,4-dihydroisoquinolin-6-yl]-methyl-amine
Formula: C17H18N2O
MolecularWeight: 266.33762
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C(=NCC2)C3=CC=C(C=C3)OC


Isomeric SMILES

CNC1=CC2=C(C=C1)C(=NCC2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C17H18N2O/c1-18-14-5-8-16-13(11-14)9-10-19-17(16)12-3-6-15(20-2)7-4-12/h3-8,11,18H,9-10H2,1-2H3


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