4-(1-azanyl-3,4-dihydroisoquinolin-3-yl)phenol

Systemtic Name: 4-(1-azanyl-3,4-dihydroisoquinolin-3-yl)phenol Openeye Name: 4-(1-amino-3,4-dihydroisoquinolin-3-yl)phenol CAS Name: 4-(1-amino-3,4-dihydroisoquinolin-3-yl)phenol IUPAC Name: 4-(1-amino-3,4-dihydroisoquinolin-3-yl)phenol Traditional Name: 4-(1-amino-3,4-dihydroisoquinolin-3-yl)phenol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C3=CC=C(C=C3)O

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H14N2O/c16-15-13-4-2-1-3-11(13)9-14(17-15)10-5-7-12(18)8-6-10/h1-8,14,18H,9H2,(H2,16,17)