1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)tetralin-1-ol CAS Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)tetralin-1-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3(CCCC4=CC=CC=C43)O

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3(CCCC4=CC=CC=C43)O

InChI

InChI=1S/C20H23NO/c1-21-13-16-8-2-4-10-17(16)19(14-21)20(22)12-6-9-15-7-3-5-11-18(15)20/h2-5,7-8,10-11,19,22H,6,9,12-14H2,1H3