2-(3,4-dihydro-2H-quinolin-1-yl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1,2-dihydronaphthalen-1-ol Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1,2-dihydronaphthalen-1-ol CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1,2-dihydronaphthalen-1-ol IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1,2-dihydronaphthalen-1-ol Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1,2-dihydronaphthalen-1-ol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3C=CC4=CC=CC=C4C3O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3C=CC4=CC=CC=C4C3O

InChI

InChI=1S/C19H19NO/c21-19-16-9-3-1-6-14(16)11-12-18(19)20-13-5-8-15-7-2-4-10-17(15)20/h1-4,6-7,9-12,18-19,21H,5,8,13H2