2-phenylmethoxy-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 2-phenylmethoxy-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 6-benzyloxy-2-(propylamino)tetralin-5-ol CAS Name: 2-phenylmethoxy-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 2-phenylmethoxy-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-2-(propylamino)tetralin-5-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC(=C2O)OCC3=CC=CC=C3

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC(=C2O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c1-2-12-21-17-9-10-18-16(13-17)8-11-19(20(18)22)23-14-15-6-4-3-5-7-15/h3-8,11,17,21-22H,2,9-10,12-14H2,1H3