3-[[(2R)-6-methyl-5,7-dipropoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]pyridine

Systemtic Name: 3-[[(2R)-6-methyl-5,7-dipropoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]pyridine Openeye Name: 3-[[(2R)-6-methyl-5,7-dipropoxy-tetralin-2-yl]methyl]pyridine CAS Name: 3-[[(2R)-6-methyl-5,7-dipropoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]pyridine IUPAC Name: 3-[[(2R)-6-methyl-5,7-dipropoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]pyridine Traditional Name: 3-[[(2R)-6-methyl-5,7-dipropoxy-tetralin-2-yl]methyl]pyridine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C2CCC(CC2=C1)CC3=CN=CC=C3)OCCC)C

Isomeric SMILES

CCCOC1=C(C(=C2CC[C@H](CC2=C1)CC3=CN=CC=C3)OCCC)C

InChI

InChI=1S/C23H31NO2/c1-4-11-25-22-15-20-14-18(13-19-7-6-10-24-16-19)8-9-21(20)23(17(22)3)26-12-5-2/h6-7,10,15-16,18H,4-5,8-9,11-14H2,1-3H3/t18-/m0/s1