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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC2CCC3=CC(=C(C=C3C2)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNC2CCC3=CC(=C(C=C3C2)OC)OC)O

InChI

InChI=1S/C22H29NO5/c1-25-19-6-8-20(9-7-19)28-14-18(24)13-23-17-5-4-15-11-21(26-2)22(27-3)12-16(15)10-17/h6-9,11-12,17-18,23-24H,4-5,10,13-14H2,1-3H3