2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-6-methoxy-phenol Openeye Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-6-methoxy-phenol CAS Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-6-methoxyphenol IUPAC Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-6-methoxyphenol Traditional Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-6-methoxy-phenol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CN2CCCC(C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1O)CN2CCCC(C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N2O2/c1-26-21-10-4-8-19(22(21)25)14-23-12-5-9-20(16-23)24-13-11-17-6-2-3-7-18(17)15-24/h2-4,6-8,10,20,25H,5,9,11-16H2,1H3