4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-4-ol

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-4-ol Openeye Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-4-ol CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-piperidinol IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-4-ol Traditional Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-4-ol Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3(CCNCC3)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3(CCNCC3)O)OC

InChI

InChI=1S/C17H26N2O3/c1-21-15-9-13-3-8-19(11-14(13)10-16(15)22-2)12-17(20)4-6-18-7-5-17/h9-10,18,20H,3-8,11-12H2,1-2H3