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

Systemtic Name: 6-(dipropylamino)-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 6-benzyloxy-2-(dipropylamino)tetralin-5-ol CAS Name: 6-(dipropylamino)-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-(dipropylamino)-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-2-(dipropylamino)tetralin-5-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2O)OCC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H31NO2/c1-3-14-24(15-4-2)20-11-12-21-19(16-20)10-13-22(23(21)25)26-17-18-8-6-5-7-9-18/h5-10,13,20,25H,3-4,11-12,14-17H2,1-2H3