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4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]aniline

4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]aniline

Systemtic Name:4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]aniline
Openeye Name:4-[(6,7-dimethoxy-1-isoquinolyl)methyl]aniline
CAS Name:4-[(6,7-dimethoxy-1-isoquinolinyl)methyl]aniline
IUPAC Name:4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]aniline
Traditional Name:[4-[(6,7-dimethoxy-1-isoquinolyl)methyl]phenyl]amine
Formula: C18H18N2O2
MolecularWeight: 294.34772
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)N)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)N)OC


InChI

InChI=1S/C18H18N2O2/c1-21-17-10-13-7-8-20-16(15(13)11-18(17)22-2)9-12-3-5-14(19)6-4-12/h3-8,10-11H,9,19H2,1-2H3


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