1-(1H-indol-4-yloxy)-3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[(7-methoxytetralin-2-yl)amino]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[(7-methoxytetralin-2-yl)amino]propan-2-ol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)NCC(COC3=CC=CC4=C3C=CN4)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)NCC(COC3=CC=CC4=C3C=CN4)O)C=C1

InChI

InChI=1S/C22H26N2O3/c1-26-19-8-6-15-5-7-17(11-16(15)12-19)24-13-18(25)14-27-22-4-2-3-21-20(22)9-10-23-21/h2-4,6,8-10,12,17-18,23-25H,5,7,11,13-14H2,1H3