1-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[(6,7-dimethoxytetralin-1-yl)amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[(6,7-dimethoxytetralin-1-yl)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C22H29NO5 MolecularWeight: 387.46936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC2CCCC3=CC(=C(C=C23)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNC2CCCC3=CC(=C(C=C23)OC)OC)O

InChI

InChI=1S/C22H29NO5/c1-25-17-7-9-18(10-8-17)28-14-16(24)13-23-20-6-4-5-15-11-21(26-2)22(27-3)12-19(15)20/h7-12,16,20,23-24H,4-6,13-14H2,1-3H3