5-[2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-phenol

Systemtic Name: 5-[2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-phenol Openeye Name: 5-[2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-phenol CAS Name: 5-[2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxyphenol IUPAC Name: 5-[2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxyphenol Traditional Name: 5-[2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-phenol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)N2CCC3=CC=CC=C3C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)N2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C18H22N2O2/c1-22-18-7-6-14(10-17(18)21)16(11-19)20-9-8-13-4-2-3-5-15(13)12-20/h2-7,10,16,21H,8-9,11-12,19H2,1H3