8-methyl-7-(pyridin-3-ylmethyl)-5,6-dihydronaphthalen-2-ol

Systemtic Name: 8-methyl-7-(pyridin-3-ylmethyl)-5,6-dihydronaphthalen-2-ol Openeye Name: 8-methyl-7-(3-pyridylmethyl)-5,6-dihydronaphthalen-2-ol CAS Name: 8-methyl-7-(3-pyridinylmethyl)-5,6-dihydronaphthalen-2-ol IUPAC Name: 8-methyl-7-(pyridin-3-ylmethyl)-5,6-dihydronaphthalen-2-ol Traditional Name: 8-methyl-7-(3-pyridylmethyl)-5,6-dihydronaphthalen-2-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=C(C=C2)O)CC3=CN=CC=C3

Isomeric SMILES

CC1=C(CCC2=C1C=C(C=C2)O)CC3=CN=CC=C3

InChI

InChI=1S/C17H17NO/c1-12-15(9-13-3-2-8-18-11-13)5-4-14-6-7-16(19)10-17(12)14/h2-3,6-8,10-11,19H,4-5,9H2,1H3