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

Systemtic Name: 5-[2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-methoxy-phenol Openeye Name: 5-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-methoxy-phenol CAS Name: 5-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-methoxyphenol IUPAC Name: 5-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-methoxyphenol Traditional Name: 5-[2-amino-1-(3,4-dihydro-2H-quinolin-1-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)N2CCCC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)N2CCCC3=CC=CC=C32)O

InChI

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