7-[[3-(3-azanylphenoxy)propylamino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 7-[[3-(3-azanylphenoxy)propylamino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-[[3-(3-aminophenoxy)propylamino]methyl]tetralin-6-ol CAS Name: 7-[[3-(3-aminophenoxy)propylamino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-[[3-(3-aminophenoxy)propylamino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-[[3-(3-aminophenoxy)propylamino]methyl]tetralin-6-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CNCCCOC3=CC=CC(=C3)N)C=C(C=C2)O

Isomeric SMILES

C1CC2=C(CC1CNCCCOC3=CC=CC(=C3)N)C=C(C=C2)O

InChI

InChI=1S/C20H26N2O2/c21-18-3-1-4-20(13-18)24-10-2-9-22-14-15-5-6-16-7-8-19(23)12-17(16)11-15/h1,3-4,7-8,12-13,15,22-23H,2,5-6,9-11,14,21H2