1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H25NO2 MolecularWeight: 275.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(C2=C1)CC3CCCCC3)O

Isomeric SMILES

COC1=C(C=C2CCNC(C2=C1)CC3CCCCC3)O

InChI

InChI=1S/C17H25NO2/c1-20-17-11-14-13(10-16(17)19)7-8-18-15(14)9-12-5-3-2-4-6-12/h10-12,15,18-19H,2-9H2,1H3