[5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-2-ethoxy-phenyl]methanol

Systemtic Name: [5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-2-ethoxy-phenyl]methanol Openeye Name: [5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-2-ethoxy-phenyl]methanol CAS Name: [5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-2-ethoxyphenyl]methanol IUPAC Name: [5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-2-ethoxyphenyl]methanol Traditional Name: [5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-2-ethoxy-phenyl]methanol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2CCCC(C2)N3CCC4=CC=CC=C4C3)CO

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2CCCC(C2)N3CCC4=CC=CC=C4C3)CO

InChI

InChI=1S/C24H32N2O2/c1-2-28-24-10-9-19(14-22(24)18-27)15-25-12-5-8-23(17-25)26-13-11-20-6-3-4-7-21(20)16-26/h3-4,6-7,9-10,14,23,27H,2,5,8,11-13,15-18H2,1H3