6-[6-(ethylamino)-1,3-benzodioxol-5-yl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-[6-(ethylamino)-1,3-benzodioxol-5-yl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-[6-(ethylamino)-1,3-benzodioxol-5-yl]tetralin-6-ol CAS Name: 6-[6-(ethylamino)-1,3-benzodioxol-5-yl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-[6-(ethylamino)-1,3-benzodioxol-5-yl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-[6-(ethylamino)-1,3-benzodioxol-5-yl]tetralin-6-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C3CCC4=C(C3)C=CC(=C4)O)OCO2

Isomeric SMILES

CCNC1=CC2=C(C=C1C3CCC4=C(C3)C=CC(=C4)O)OCO2

InChI

InChI=1S/C19H21NO3/c1-2-20-17-10-19-18(22-11-23-19)9-16(17)14-4-3-13-8-15(21)6-5-12(13)7-14/h5-6,8-10,14,20-21H,2-4,7,11H2,1H3