6-methyl-5,7-dipropoxy-2-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 6-methyl-5,7-dipropoxy-2-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-methyl-5,7-dipropoxy-2-(3-pyridylmethyl)tetralin-1-ol CAS Name: 6-methyl-5,7-dipropoxy-2-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 6-methyl-5,7-dipropoxy-2-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-methyl-5,7-dipropoxy-2-(3-pyridylmethyl)tetralin-1-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C2CCC(C(C2=C1)O)CC3=CN=CC=C3)OCCC)C

Isomeric SMILES

CCCOC1=C(C(=C2CCC(C(C2=C1)O)CC3=CN=CC=C3)OCCC)C

InChI

InChI=1S/C23H31NO3/c1-4-11-26-21-14-20-19(23(16(21)3)27-12-5-2)9-8-18(22(20)25)13-17-7-6-10-24-15-17/h6-7,10,14-15,18,22,25H,4-5,8-9,11-13H2,1-3H3