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4-[(3,4-dihydroisoquinolin-1-ylamino)methyl]phenol

4-[(3,4-dihydroisoquinolin-1-ylamino)methyl]phenol

Systemtic Name:4-[(3,4-dihydroisoquinolin-1-ylamino)methyl]phenol
Openeye Name:4-[(3,4-dihydroisoquinolin-1-ylamino)methyl]phenol
CAS Name:4-[(3,4-dihydroisoquinolin-1-ylamino)methyl]phenol
IUPAC Name:4-[(3,4-dihydroisoquinolin-1-ylamino)methyl]phenol
Traditional Name:4-[(3,4-dihydroisoquinolin-1-ylamino)methyl]phenol
Formula: C16H16N2O
MolecularWeight: 252.31104
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)NCC3=CC=C(C=C3)O


Isomeric SMILES

C1CN=C(C2=CC=CC=C21)NCC3=CC=C(C=C3)O


InChI

InChI=1S/C16H16N2O/c19-14-7-5-12(6-8-14)11-18-16-15-4-2-1-3-13(15)9-10-17-16/h1-8,19H,9-11H2,(H,17,18)


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