4-[2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenol

Systemtic Name: 4-[2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenol Openeye Name: 4-[2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenol CAS Name: 4-[2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenol IUPAC Name: 4-[2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenol Traditional Name: 4-[2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CN)C3=CC=C(C=C3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CN)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H20N2O/c18-11-17(14-5-7-16(20)8-6-14)19-10-9-13-3-1-2-4-15(13)12-19/h1-8,17,20H,9-12,18H2