5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]tetralin-5-ol CAS Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]tetralin-5-ol Formula: C24H31NO3 MolecularWeight: 381.50784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCC3CCCC4=C3C=CC=C4O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCC3CCCC4=C3C=CC=C4O)OC

InChI

InChI=1S/C24H31NO3/c1-27-23-14-18-11-13-25(16-19(18)15-24(23)28-2)12-5-7-17-6-3-9-21-20(17)8-4-10-22(21)26/h4,8,10,14-15,17,26H,3,5-7,9,11-13,16H2,1-2H3